# generated using pymatgen data_Na2Ni10Mo2P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.07245564 _cell_length_b 9.04292906 _cell_length_c 3.62813879 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.80437507 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2Ni10Mo2P7 _chemical_formula_sum 'Na2 Ni10 Mo2 P7' _cell_volume 258.28621734 _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 Na Na0 1 0.66630105 0.33273323 0.50000000 1.0 Na Na1 1 0.33755224 0.66822325 0.00000000 1.0 Ni Ni2 1 0.72016539 0.87374811 0.00000000 1.0 Ni Ni3 1 0.94032038 0.37531027 0.00000000 1.0 Ni Ni4 1 0.16265767 0.28865020 0.00000000 1.0 Ni Ni5 1 0.38690540 0.44069569 0.50000000 1.0 Ni Ni6 1 0.11881691 0.83570123 0.00000000 1.0 Ni Ni7 1 0.42982714 0.05823584 0.00000000 1.0 Ni Ni8 1 0.04619897 0.61542004 0.50000000 1.0 Ni Ni9 1 0.56130423 0.94638809 0.50000000 1.0 Ni Ni10 1 0.62823177 0.56504267 0.00000000 1.0 Ni Ni11 1 0.87704909 0.78087289 0.50000000 1.0 Mo Mo12 1 0.21645581 0.09756259 0.50000000 1.0 Mo Mo13 1 0.90539951 0.12239293 0.50000000 1.0 P P14 1 0.41483696 0.29994800 0.00000000 1.0 P P15 1 0.29167744 0.87976681 0.50000000 1.0 P P16 1 0.70059571 0.11311735 0.00000000 1.0 P P17 1 0.59717815 0.70935408 0.50000000 1.0 P P18 1 0.88025789 0.58649740 0.00000000 1.0 P P19 1 0.11935025 0.41332862 0.50000000 1.0 P P20 1 0.99892001 0.99700970 0.00000000 1.0