# generated using pymatgen data_NdHo(GaNi4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98050095 _cell_length_b 4.99477181 _cell_length_c 8.40965218 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdHo(GaNi4)2 _chemical_formula_sum 'Nd1 Ho1 Ga2 Ni8' _cell_volume 167.19813066 _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 Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho1 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga2 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.33403868 1.0 Ni Ni5 1 0.00000000 0.50000000 0.82670816 1.0 Ni Ni6 1 0.00000000 0.50000000 0.17329184 1.0 Ni Ni7 1 0.00000000 0.00000000 0.66596132 1.0 Ni Ni8 1 0.50000000 0.25339217 0.25406772 1.0 Ni Ni9 1 0.50000000 0.74660783 0.74593228 1.0 Ni Ni10 1 0.50000000 0.74660783 0.25406772 1.0 Ni Ni11 1 0.50000000 0.25339217 0.74593228 1.0