# generated using pymatgen data_Mg2Co3Ni9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95936416 _cell_length_b 8.95936480 _cell_length_c 3.50027733 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000484 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Co3Ni9P7 _chemical_formula_sum 'Mg2 Co3 Ni9 P7' _cell_volume 243.32541647 _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 Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.78595869 0.17682391 0.00000000 1.0 Co Co3 1 0.39086522 0.21404131 0.00000000 1.0 Co Co4 1 0.82317609 0.60913478 0.00000000 1.0 Ni Ni5 1 0.29359424 0.89308305 0.00000000 1.0 Ni Ni6 1 0.59948982 0.70640576 0.00000000 1.0 Ni Ni7 1 0.10691695 0.40051018 0.00000000 1.0 Ni Ni8 1 0.72246180 0.94868405 0.50000000 1.0 Ni Ni9 1 0.22622325 0.27753820 0.50000000 1.0 Ni Ni10 1 0.05131595 0.77377675 0.50000000 1.0 Ni Ni11 1 0.54185810 0.11518761 0.50000000 1.0 Ni Ni12 1 0.57332951 0.45814190 0.50000000 1.0 Ni Ni13 1 0.88481239 0.42667049 0.50000000 1.0 P P14 1 0.54915368 0.92316537 0.00000000 1.0 P P15 1 0.37401269 0.45084632 0.00000000 1.0 P P16 1 0.07683463 0.62598731 0.00000000 1.0 P P17 1 0.95467135 0.21581390 0.50000000 1.0 P P18 1 0.26114254 0.04532865 0.50000000 1.0 P P19 1 0.78418610 0.73885746 0.50000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0