# generated using pymatgen data_In3(Ni10P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83726649 _cell_length_b 7.83726661 _cell_length_c 7.83726649 _cell_angle_alpha 119.99999951 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999951 _symmetry_Int_Tables_number 1 _chemical_formula_structural In3(Ni10P3)2 _chemical_formula_sum 'In3 Ni20 P6' _cell_volume 340.39161897 _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 In In0 1 0.00000000 0.00000000 0.00000000 1.0 In In1 1 0.75000100 0.50000000 0.25000000 1.0 In In2 1 0.25000000 0.50000000 0.75000100 1.0 Ni Ni3 1 0.34756232 0.00000000 0.00000000 1.0 Ni Ni4 1 0.65243868 0.00000000 0.00000000 1.0 Ni Ni5 1 0.00000000 0.34756232 0.00000000 1.0 Ni Ni6 1 0.34756232 0.34756232 0.00000000 1.0 Ni Ni7 1 1.00000000 0.65243868 1.00000000 1.0 Ni Ni8 1 0.65243868 0.65243868 1.00000000 1.0 Ni Ni9 1 0.38421891 0.76843782 0.15265873 1.0 Ni Ni10 1 0.00000000 0.00000000 0.34756232 1.0 Ni Ni11 1 0.00000000 0.34756232 0.34756232 1.0 Ni Ni12 1 0.34756232 0.34756232 0.34756232 1.0 Ni Ni13 1 0.15265873 0.76843782 0.38421891 1.0 Ni Ni14 1 0.61578009 0.76843782 0.38421891 1.0 Ni Ni15 1 0.61578009 0.23156118 0.38421891 1.0 Ni Ni16 1 0.38421891 0.23156118 0.61578009 1.0 Ni Ni17 1 0.38421891 0.76843782 0.61578009 1.0 Ni Ni18 1 0.84734127 0.23156118 0.61578109 1.0 Ni Ni19 1 0.00000000 0.00000000 0.65243868 1.0 Ni Ni20 1 1.00000000 0.65243868 0.65243868 1.0 Ni Ni21 1 0.65243868 0.65243868 0.65243868 1.0 Ni Ni22 1 0.61578109 0.23156118 0.84734127 1.0 P P23 1 0.26809419 0.00000000 0.26809419 1.0 P P24 1 0.73190481 0.00000000 0.26809419 1.0 P P25 1 0.26809419 0.53618838 0.26809419 1.0 P P26 1 0.26809419 0.00000000 0.73190481 1.0 P P27 1 0.73190481 0.46381062 0.73190481 1.0 P P28 1 0.73190581 0.00000000 0.73190581 1.0