# generated using pymatgen data_Pa4Ga16Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.19198167 _cell_length_b 6.19198167 _cell_length_c 11.01896153 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Ga16Pt3 _chemical_formula_sum 'Pa4 Ga16 Pt3' _cell_volume 422.47400463 _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 Pa Pa0 1 0.00000000 0.50000000 0.18894236 1.0 Pa Pa1 1 0.00000000 0.50000000 0.81105764 1.0 Pa Pa2 1 0.50000000 0.00000000 0.81105764 1.0 Pa Pa3 1 0.50000000 0.00000000 0.18894236 1.0 Ga Ga4 1 0.00000000 0.00000000 0.23118248 1.0 Ga Ga5 1 0.00000000 0.00000000 0.76881752 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19926382 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80073618 1.0 Ga Ga8 1 0.28862895 0.28862895 0.00000000 1.0 Ga Ga9 1 0.71137105 0.71137105 0.00000000 1.0 Ga Ga10 1 0.28862895 0.71137105 0.00000000 1.0 Ga Ga11 1 0.71137105 0.28862895 0.00000000 1.0 Ga Ga12 1 0.25430312 0.25430312 0.37576425 1.0 Ga Ga13 1 0.74569688 0.74569688 0.37576425 1.0 Ga Ga14 1 0.25430312 0.74569688 0.62423575 1.0 Ga Ga15 1 0.74569688 0.25430312 0.62423575 1.0 Ga Ga16 1 0.74569688 0.74569688 0.62423575 1.0 Ga Ga17 1 0.25430312 0.25430312 0.62423575 1.0 Ga Ga18 1 0.25430312 0.74569688 0.37576425 1.0 Ga Ga19 1 0.74569688 0.25430312 0.37576425 1.0 Pt Pt20 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt21 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0