# generated using pymatgen data_Zr3Mn(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.85995845 _cell_length_b 11.90440726 _cell_length_c 3.61228599 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.12404612 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3Mn(Co4P3)2 _chemical_formula_sum 'Zr6 Mn2 Co16 P12' _cell_volume 441.12278277 _cell_formula_units_Z 2 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 Zr Zr0 1 1.00000000 0.55688460 0.00000000 1.0 Zr Zr1 1 0.66672172 0.33227138 0.00000000 1.0 Zr Zr2 1 0.33327828 0.66555066 0.00000000 1.0 Zr Zr3 1 0.81817768 0.81792842 0.50000000 1.0 Zr Zr4 1 0.18182232 0.99974973 0.50000000 1.0 Zr Zr5 1 0.00000000 0.17610358 0.50000000 1.0 Mn Mn6 1 0.44542870 0.44365553 0.00000000 1.0 Mn Mn7 1 0.55457130 0.99822683 0.00000000 1.0 Co Co8 1 0.19849457 0.37441956 0.00000000 1.0 Co Co9 1 0.18222155 0.81076944 0.00000000 1.0 Co Co10 1 0.81777845 0.62854789 0.00000000 1.0 Co Co11 1 0.80150543 0.17592499 0.00000000 1.0 Co Co12 1 0.37649388 0.19751515 0.00000000 1.0 Co Co13 1 0.12781572 0.47988921 0.50000000 1.0 Co Co14 1 0.35987428 0.87546485 0.50000000 1.0 Co Co15 1 0.51593068 0.64408806 0.50000000 1.0 Co Co16 1 0.64012572 0.51559057 0.50000000 1.0 Co Co17 1 0.87218428 0.35207349 0.50000000 1.0 Co Co18 1 0.48406932 0.12815838 0.50000000 1.0 Co Co19 1 0.00000000 0.00129177 0.00000000 1.0 Co Co20 1 0.71495506 0.99931479 0.50000000 1.0 Co Co21 1 0.00000000 0.72234165 0.50000000 1.0 Co Co22 1 0.62350612 0.82102127 0.00000000 1.0 Co Co23 1 0.28504494 0.28435973 0.50000000 1.0 P P24 1 0.63973351 0.64428158 0.00000000 1.0 P P25 1 0.36026649 0.00454907 0.00000000 1.0 P P26 1 0.00000000 0.34451636 0.00000000 1.0 P P27 1 0.48219860 0.31326606 0.50000000 1.0 P P28 1 0.68575520 0.16731657 0.50000000 1.0 P P29 1 0.82336726 0.51723855 0.50000000 1.0 P P30 1 0.51780140 0.83106746 0.50000000 1.0 P P31 1 0.17663274 0.69387129 0.50000000 1.0 P P32 1 0.82130012 0.99841979 0.00000000 1.0 P P33 1 0.00000000 0.82565368 0.00000000 1.0 P P34 1 0.31424480 0.48156137 0.50000000 1.0 P P35 1 0.17869988 0.17711966 0.00000000 1.0