# generated using pymatgen data_ErPa(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.76435813 _cell_length_b 6.76431155 _cell_length_c 8.99108621 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.81097681 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErPa(MnAl5)4 _chemical_formula_sum 'Er1 Pa1 Mn4 Al20' _cell_volume 407.58114545 _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 Er Er0 1 0.12976321 0.87041801 0.25000000 1.0 Pa Pa1 1 0.87281359 0.12720261 0.75000000 1.0 Mn Mn2 1 0.99897894 0.49624397 0.50160715 1.0 Mn Mn3 1 0.99897894 0.49624397 0.99839285 1.0 Mn Mn4 1 0.50376381 0.00102078 0.99838792 1.0 Mn Mn5 1 0.50376381 0.00102078 0.50161208 1.0 Al Al6 1 0.62531969 0.37467348 0.54702281 1.0 Al Al7 1 0.37323270 0.62675715 0.45571685 1.0 Al Al8 1 0.37323270 0.62675715 0.04428315 1.0 Al Al9 1 0.62531969 0.37467348 0.95297719 1.0 Al Al10 1 0.22799096 0.22718316 0.49892323 1.0 Al Al11 1 0.77280138 0.77199887 0.49891667 1.0 Al Al12 1 0.77280138 0.77199887 0.00108333 1.0 Al Al13 1 0.22799096 0.22718316 0.00107677 1.0 Al Al14 1 0.84442238 0.15555091 0.09891843 1.0 Al Al15 1 0.15444134 0.84554669 0.90301102 1.0 Al Al16 1 0.15444134 0.84554669 0.59698898 1.0 Al Al17 1 0.84442238 0.15555091 0.40108157 1.0 Al Al18 1 0.86719198 0.59526785 0.75000000 1.0 Al Al19 1 0.13358578 0.41022870 0.25000000 1.0 Al Al20 1 0.40471739 0.13277270 0.75000000 1.0 Al Al21 1 0.58974959 0.86640152 0.25000000 1.0 Al Al22 1 0.21950475 0.47837020 0.75000000 1.0 Al Al23 1 0.78135064 0.52226539 0.25000000 1.0 Al Al24 1 0.52165480 0.78045850 0.75000000 1.0 Al Al25 1 0.47776486 0.21866250 0.25000000 1.0