# generated using pymatgen data_Mg3(PO6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73437484 _cell_length_b 9.73437484 _cell_length_c 13.25407400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 127.49306833 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3(PO6)2 _chemical_formula_sum 'Mg12 P8 O48' _cell_volume 996.48895170 _cell_formula_units_Z 4 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 Mg Mg0 1 0.69188400 0.70057900 0.38229700 1.0 Mg Mg1 1 0.29942100 0.30811600 0.38229700 1.0 Mg Mg2 1 0.30811600 0.29942100 0.88229700 1.0 Mg Mg3 1 0.70057900 0.69188400 0.88229700 1.0 Mg Mg4 1 0.78999500 0.80501000 0.11015400 1.0 Mg Mg5 1 0.19499000 0.21000500 0.11015400 1.0 Mg Mg6 1 0.21000500 0.19499000 0.61015400 1.0 Mg Mg7 1 0.80501000 0.78999500 0.61015400 1.0 Mg Mg8 1 0.75119400 0.24880600 0.87426500 1.0 Mg Mg9 1 0.24880600 0.75119400 0.37426500 1.0 Mg Mg10 1 0.74810600 0.25189400 0.12917000 1.0 Mg Mg11 1 0.25189400 0.74810600 0.62917000 1.0 P P12 1 0.90053000 0.09947000 0.94547300 1.0 P P13 1 0.09947000 0.90053000 0.44547300 1.0 P P14 1 0.59876900 0.40123100 0.05039900 1.0 P P15 1 0.40123100 0.59876900 0.55039900 1.0 P P16 1 0.10240400 0.89759600 0.77751500 1.0 P P17 1 0.89759600 0.10240400 0.27751500 1.0 P P18 1 0.60681100 0.39318900 0.71362400 1.0 P P19 1 0.39318900 0.60681100 0.21362400 1.0 O O20 1 0.87066900 0.12933100 0.83482500 1.0 O O21 1 0.12933100 0.87066900 0.33482500 1.0 O O22 1 0.82560600 0.17439400 0.01058500 1.0 O O23 1 0.17439400 0.82560600 0.51058500 1.0 O O24 1 0.90605400 0.80088200 0.46989100 1.0 O O25 1 0.19911800 0.09394600 0.46989100 1.0 O O26 1 0.09394600 0.19911800 0.96989100 1.0 O O27 1 0.80088200 0.90605400 0.96989100 1.0 O O28 1 0.62433600 0.37566400 0.16383300 1.0 O O29 1 0.37566400 0.62433600 0.66383300 1.0 O O30 1 0.67701900 0.32298100 0.99320900 1.0 O O31 1 0.32298100 0.67701900 0.49320900 1.0 O O32 1 0.59353500 0.69878100 0.52219400 1.0 O O33 1 0.30121900 0.40646500 0.52219400 1.0 O O34 1 0.40646500 0.30121900 0.02219400 1.0 O O35 1 0.69878100 0.59353500 0.02219400 1.0 O O36 1 0.18791100 0.81208900 0.75161800 1.0 O O37 1 0.81208900 0.18791100 0.25161800 1.0 O O38 1 0.05979200 0.94020800 0.67124500 1.0 O O39 1 0.94020800 0.05979200 0.17124500 1.0 O O40 1 0.77395400 0.93440400 0.33722400 1.0 O O41 1 0.06559600 0.22604600 0.33722400 1.0 O O42 1 0.22604600 0.06559600 0.83722400 1.0 O O43 1 0.93440400 0.77395400 0.83722400 1.0 O O44 1 0.69100700 0.30899300 0.74808900 1.0 O O45 1 0.30899300 0.69100700 0.24808900 1.0 O O46 1 0.56033900 0.43966100 0.81703300 1.0 O O47 1 0.43966100 0.56033900 0.31703300 1.0 O O48 1 0.55761900 0.73491700 0.15235400 1.0 O O49 1 0.26508300 0.44238100 0.15235400 1.0 O O50 1 0.44238100 0.26508300 0.65235400 1.0 O O51 1 0.73491700 0.55761900 0.65235400 1.0 O O52 1 0.78128900 0.68115200 0.24226300 1.0 O O53 1 0.31884800 0.21871100 0.24226300 1.0 O O54 1 0.21871100 0.31884800 0.74226300 1.0 O O55 1 0.68115200 0.78128900 0.74226300 1.0 O O56 1 0.43606900 0.56393100 0.90758600 1.0 O O57 1 0.56393100 0.43606900 0.40758600 1.0 O O58 1 0.93810400 0.06189600 0.60293000 1.0 O O59 1 0.06189600 0.93810400 0.10293000 1.0 O O60 1 0.46597800 0.01482600 0.37801500 1.0 O O61 1 0.98517400 0.53402200 0.37801500 1.0 O O62 1 0.53402200 0.98517400 0.87801500 1.0 O O63 1 0.01482600 0.46597800 0.87801500 1.0 O O64 1 0.48553200 0.98988300 0.58676000 1.0 O O65 1 0.01011700 0.51446800 0.58676000 1.0 O O66 1 0.51446800 0.01011700 0.08676000 1.0 O O67 1 0.98988300 0.48553200 0.08676000 1.0