# generated using pymatgen data_Mn7Co(PO4)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44959473 _cell_length_b 8.43612201 _cell_length_c 11.75698146 _cell_angle_alpha 90.03045143 _cell_angle_beta 89.98921303 _cell_angle_gamma 90.07278485 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn7Co(PO4)12 _chemical_formula_sum 'Mn7 Co1 P12 O48' _cell_volume 838.05813437 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn Mn0 1 0.24984400 0.96584800 0.61816500 1.0 Mn Mn1 1 0.25070500 0.53449500 0.38083800 1.0 Mn Mn2 1 0.24964100 0.03463800 0.11836300 1.0 Mn Mn3 1 0.25015300 0.46528500 0.88242600 1.0 Mn Mn4 1 0.75056500 0.53449700 0.11843700 1.0 Mn Mn5 1 0.75011000 0.96564900 0.88231400 1.0 Mn Mn6 1 0.74923500 0.03478200 0.38165300 1.0 Co Co7 1 0.74876400 0.46481400 0.61761000 1.0 P P8 1 0.03578200 0.25029400 0.49915800 1.0 P P9 1 0.10611800 0.39145300 0.14542700 1.0 P P10 1 0.10595300 0.10867900 0.85480800 1.0 P P11 1 0.39351300 0.60770900 0.64495800 1.0 P P12 1 0.39365800 0.89165900 0.35457300 1.0 P P13 1 0.46360800 0.75003000 0.00032600 1.0 P P14 1 0.53637600 0.25008300 0.99987400 1.0 P P15 1 0.60665000 0.39102800 0.35552300 1.0 P P16 1 0.60745800 0.10819000 0.64534400 1.0 P P17 1 0.89328300 0.60915300 0.85417900 1.0 P P18 1 0.89358200 0.89165500 0.14571800 1.0 P P19 1 0.96355400 0.74878400 0.49970600 1.0 O O20 1 0.06126000 0.64193300 0.42197600 1.0 O O21 1 0.05929600 0.85777900 0.57810500 1.0 O O22 1 0.07552500 0.90074600 0.16003800 1.0 O O23 1 0.07537800 0.59966400 0.84050600 1.0 O O24 1 0.14763800 0.15999700 0.57990300 1.0 O O25 1 0.14456900 0.34231500 0.41722800 1.0 O O26 1 0.15825700 0.43875800 0.02624000 1.0 O O27 1 0.15856100 0.06058400 0.97360000 1.0 O O28 1 0.15098300 0.22087800 0.17614200 1.0 O O29 1 0.15089800 0.27941100 0.82416400 1.0 O O30 1 0.18030700 0.51413500 0.22715900 1.0 O O31 1 0.17860300 0.98669500 0.77187200 1.0 O O32 1 0.32058300 0.01404900 0.27244800 1.0 O O33 1 0.31941800 0.48626400 0.72730500 1.0 O O34 1 0.34873000 0.77835600 0.67631100 1.0 O O35 1 0.34955000 0.72078600 0.32358100 1.0 O O36 1 0.34049000 0.56141000 0.52607500 1.0 O O37 1 0.34059400 0.93858700 0.47371400 1.0 O O38 1 0.35395700 0.84153400 0.08183400 1.0 O O39 1 0.35423300 0.65845700 0.91840300 1.0 O O40 1 0.42592900 0.09791000 0.66053600 1.0 O O41 1 0.42449200 0.39937400 0.34131000 1.0 O O42 1 0.43974200 0.14145700 0.07760300 1.0 O O43 1 0.43971700 0.35880800 0.92230400 1.0 O O44 1 0.56048400 0.64145600 0.07775300 1.0 O O45 1 0.56024700 0.85875300 0.92252500 1.0 O O46 1 0.57744100 0.59817800 0.66031700 1.0 O O47 1 0.57563200 0.90020500 0.34125400 1.0 O O48 1 0.64643500 0.34137500 0.08141800 1.0 O O49 1 0.64529500 0.15838300 0.91794400 1.0 O O50 1 0.65956600 0.06116300 0.52629700 1.0 O O51 1 0.65932900 0.44054600 0.47396400 1.0 O O52 1 0.65107900 0.22059600 0.32387200 1.0 O O53 1 0.65140600 0.28079000 0.67708900 1.0 O O54 1 0.67762400 0.51389600 0.27222200 1.0 O O55 1 0.68165700 0.98582700 0.72726300 1.0 O O56 1 0.81983200 0.01386000 0.22778000 1.0 O O57 1 0.82100300 0.48552600 0.77070000 1.0 O O58 1 0.84935000 0.72066200 0.17649500 1.0 O O59 1 0.85000300 0.78016200 0.82445100 1.0 O O60 1 0.84124100 0.56115200 0.97318700 1.0 O O61 1 0.84109100 0.93916600 0.02676100 1.0 O O62 1 0.85098400 0.65833300 0.58169300 1.0 O O63 1 0.85492500 0.84106000 0.41806200 1.0 O O64 1 0.92393600 0.09998300 0.84081400 1.0 O O65 1 0.92410200 0.39990700 0.15963400 1.0 O O66 1 0.93994700 0.14058600 0.42173200 1.0 O O67 1 0.94013100 0.35981800 0.57902100 1.0