# generated using pymatgen data_YPa(Ga3Ni2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01320675 _cell_length_b 5.13374029 _cell_length_c 8.91672447 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YPa(Ga3Ni2)2 _chemical_formula_sum 'Y1 Pa1 Ga6 Ni4' _cell_volume 183.70914513 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Pa Pa1 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga2 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.50000000 0.74839567 0.24781912 1.0 Ga Ga5 1 0.50000000 0.25160433 0.75218088 1.0 Ga Ga6 1 0.50000000 0.25160433 0.24781912 1.0 Ga Ga7 1 0.50000000 0.74839567 0.75218088 1.0 Ni Ni8 1 0.00000000 0.50000000 0.32699662 1.0 Ni Ni9 1 0.00000000 0.00000000 0.83570471 1.0 Ni Ni10 1 0.00000000 0.00000000 0.16429529 1.0 Ni Ni11 1 0.00000000 0.50000000 0.67300338 1.0