# generated using pymatgen data_Zr6Sc2Al15Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84830422 _cell_length_b 8.84830361 _cell_length_c 8.84830439 _cell_angle_alpha 120.21028297 _cell_angle_beta 119.95909181 _cell_angle_gamma 89.85351689 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Sc2Al15Rh7 _chemical_formula_sum 'Zr6 Sc2 Al15 Rh7' _cell_volume 489.22055096 _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 Zr Zr0 1 0.80003606 0.29426982 0.08166135 1.0 Zr Zr1 1 0.21260847 0.29426982 0.49423376 1.0 Zr Zr2 1 0.19717016 0.69717016 0.50000000 1.0 Zr Zr3 1 0.21260847 0.71837371 0.91833865 1.0 Zr Zr4 1 0.80003606 0.71837371 0.50576624 1.0 Zr Zr5 1 0.77815072 0.27815072 0.50000000 1.0 Sc Sc6 1 0.37949308 0.11777467 0.73828259 1.0 Sc Sc7 1 0.37949308 0.64121050 0.26171741 1.0 Al Al8 1 0.98628775 0.48628775 0.50000000 1.0 Al Al9 1 0.16162859 0.33470219 0.17307260 1.0 Al Al10 1 0.16162859 0.98855800 0.82692740 1.0 Al Al11 1 0.15403785 0.34268574 0.81135111 1.0 Al Al12 1 0.53133463 0.34268574 0.18864889 1.0 Al Al13 1 0.84057473 0.65727403 0.81669931 1.0 Al Al14 1 0.84057473 0.02387442 0.18330069 1.0 Al Al15 1 0.83760480 0.66096646 0.17663934 1.0 Al Al16 1 0.48432812 0.66096646 0.82336066 1.0 Al Al17 1 0.37765575 0.12230259 0.25535317 1.0 Al Al18 1 0.86695042 0.12230259 0.74464683 1.0 Al Al19 1 0.62167294 0.87374089 0.25206895 1.0 Al Al20 1 0.62167294 0.36960399 0.74793105 1.0 Al Al21 1 0.62307673 0.87744307 0.74563366 1.0 Al Al22 1 0.13180741 0.87744307 0.25436634 1.0 Rh Rh23 1 0.99511741 0.99838733 0.49855782 1.0 Rh Rh24 1 0.49982951 0.99838733 0.00326892 1.0 Rh Rh25 1 0.50091668 0.50091668 1.00000000 1.0 Rh Rh26 1 0.49982951 0.49655959 0.50144218 1.0 Rh Rh27 1 0.99511741 0.49655959 0.99673108 1.0 Rh Rh28 1 0.99953974 0.99953974 0.00000000 1.0 Rh Rh29 1 0.50921367 0.00921367 0.50000000 1.0