# generated using pymatgen data_LiMg2(Ni10P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.76271405 _cell_length_b 7.76271420 _cell_length_c 7.76271391 _cell_angle_alpha 60.00000125 _cell_angle_beta 60.00000061 _cell_angle_gamma 59.99999866 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg2(Ni10P3)2 _chemical_formula_sum 'Li1 Mg2 Ni20 P6' _cell_volume 330.76973856 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.25000000 0.25000000 0.25000000 1.0 Mg Mg2 1 0.75000000 0.75000000 0.75000000 1.0 Ni Ni3 1 0.38448022 0.38448022 0.84656035 1.0 Ni Ni4 1 0.61552078 0.61552078 0.61551978 1.0 Ni Ni5 1 1.00000000 0.34997347 0.00000000 1.0 Ni Ni6 1 0.34997347 1.00000000 0.00000000 1.0 Ni Ni7 1 1.00000000 0.34997347 0.65002653 1.0 Ni Ni8 1 0.84656035 0.38448022 0.38447922 1.0 Ni Ni9 1 0.34997347 1.00000000 0.65002653 1.0 Ni Ni10 1 0.00000000 0.00000000 0.34997347 1.0 Ni Ni11 1 0.65002653 0.34997347 0.00000000 1.0 Ni Ni12 1 0.00000000 0.65002653 0.34997347 1.0 Ni Ni13 1 0.00000000 0.00000000 0.65002653 1.0 Ni Ni14 1 0.34997347 0.65002653 1.00000000 1.0 Ni Ni15 1 0.65002653 0.00000000 1.00000000 1.0 Ni Ni16 1 0.00000000 0.65002653 1.00000000 1.0 Ni Ni17 1 0.38448022 0.84656135 0.38448022 1.0 Ni Ni18 1 0.61551978 0.61552078 0.15343865 1.0 Ni Ni19 1 0.61551978 0.15343965 0.61551978 1.0 Ni Ni20 1 0.15343965 0.61552078 0.61552078 1.0 Ni Ni21 1 0.38447922 0.38448022 0.38447922 1.0 Ni Ni22 1 0.65002653 0.00000000 0.34997347 1.0 P P23 1 0.26247391 0.26247391 0.73752609 1.0 P P24 1 0.73752609 0.73752609 0.26247391 1.0 P P25 1 0.73752609 0.26247391 0.26247391 1.0 P P26 1 0.26247391 0.73752609 0.73752609 1.0 P P27 1 0.26247391 0.73752609 0.26247391 1.0 P P28 1 0.73752609 0.26247391 0.73752609 1.0