# generated using pymatgen data_Pa2Al9CrRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49777579 _cell_length_b 7.49777676 _cell_length_c 9.22247633 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 117.29597248 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Al9CrRh2 _chemical_formula_sum 'Pa4 Al18 Cr2 Rh4' _cell_volume 460.72628579 _cell_formula_units_Z 2 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 0.99185776 0.70257233 0.75000000 1.0 Pa Pa1 1 0.00814224 0.29742767 0.25000000 1.0 Pa Pa2 1 0.70257233 0.99185776 0.75000000 1.0 Pa Pa3 1 0.29742767 0.00814224 0.25000000 1.0 Al Al4 1 0.14794515 0.14794515 0.75000000 1.0 Al Al5 1 0.85205485 0.85205485 0.25000000 1.0 Al Al6 1 0.00680999 0.34777265 0.58190003 1.0 Al Al7 1 0.99319001 0.65222735 0.41809997 1.0 Al Al8 1 0.99319001 0.65222735 0.08190003 1.0 Al Al9 1 0.34777265 0.00680999 0.91809997 1.0 Al Al10 1 0.00680999 0.34777265 0.91809997 1.0 Al Al11 1 0.65222735 0.99319001 0.08190003 1.0 Al Al12 1 0.65222735 0.99319001 0.41809997 1.0 Al Al13 1 0.34777265 0.00680999 0.58190003 1.0 Al Al14 1 0.33252704 0.33252704 0.03207543 1.0 Al Al15 1 0.66747296 0.66747296 0.96792457 1.0 Al Al16 1 0.66747296 0.66747296 0.53207543 1.0 Al Al17 1 0.33252704 0.33252704 0.46792457 1.0 Al Al18 1 0.34963976 0.56453873 0.75000000 1.0 Al Al19 1 0.65036024 0.43546127 0.25000000 1.0 Al Al20 1 0.56453873 0.34963976 0.75000000 1.0 Al Al21 1 0.43546127 0.65036024 0.25000000 1.0 Cr Cr22 1 0.00000000 0.00000000 0.50000000 1.0 Cr Cr23 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.67405247 0.32594753 0.50000000 1.0 Rh Rh25 1 0.32594753 0.67405247 0.50000000 1.0 Rh Rh26 1 0.32594753 0.67405247 0.00000000 1.0 Rh Rh27 1 0.67405247 0.32594753 0.00000000 1.0