# generated using pymatgen data_LaY(GaNi4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99560475 _cell_length_b 5.04247463 _cell_length_c 8.42913935 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaY(GaNi4)2 _chemical_formula_sum 'La1 Y1 Ga2 Ni8' _cell_volume 169.82807089 _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 La La0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 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 0.33285419 1.0 Ni Ni5 1 0.00000000 0.50000000 0.82833691 1.0 Ni Ni6 1 0.00000000 0.50000000 0.17166309 1.0 Ni Ni7 1 0.00000000 0.00000000 0.66714581 1.0 Ni Ni8 1 0.50000000 0.25430014 0.25521917 1.0 Ni Ni9 1 0.50000000 0.74569986 0.74478083 1.0 Ni Ni10 1 0.50000000 0.74569986 0.25521917 1.0 Ni Ni11 1 0.50000000 0.25430014 0.74478083 1.0