# generated using pymatgen
data_ErHf(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44211471
_cell_length_b   7.42795453
_cell_length_c   9.25290573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65522868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf(Al3Rh)3
_chemical_formula_sum   'Er2 Hf2 Al18 Rh6'
_cell_volume   444.50096485
_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
  Er  Er0  1  0.67071225  0.99281594  0.75000000  1.0
  Er  Er1  1  0.32928775  0.00718406  0.25000000  1.0
  Hf  Hf2  1  0.99378228  0.67265092  0.75000000  1.0
  Hf  Hf3  1  0.00621772  0.32734908  0.25000000  1.0
  Al  Al4  1  0.12713848  0.12524683  0.75000000  1.0
  Al  Al5  1  0.87286152  0.87475317  0.25000000  1.0
  Al  Al6  1  0.99945690  0.33751294  0.57426858  1.0
  Al  Al7  1  0.00054310  0.66248706  0.42573142  1.0
  Al  Al8  1  0.00054310  0.66248706  0.07426858  1.0
  Al  Al9  1  0.33227555  0.99825231  0.92245324  1.0
  Al  Al10  1  0.99945690  0.33751294  0.92573142  1.0
  Al  Al11  1  0.66772445  0.00174769  0.07754676  1.0
  Al  Al12  1  0.66772445  0.00174769  0.42245324  1.0
  Al  Al13  1  0.33227555  0.99825231  0.57754676  1.0
  Al  Al14  1  0.33119539  0.33377061  0.05451809  1.0
  Al  Al15  1  0.66880461  0.66622939  0.94548191  1.0
  Al  Al16  1  0.66880461  0.66622939  0.55451809  1.0
  Al  Al17  1  0.33119539  0.33377061  0.44548191  1.0
  Al  Al18  1  0.33327198  0.54853922  0.75000000  1.0
  Al  Al19  1  0.66672802  0.45146078  0.25000000  1.0
  Al  Al20  1  0.55603478  0.34509981  0.75000000  1.0
  Al  Al21  1  0.44396522  0.65490019  0.25000000  1.0
  Rh  Rh22  1  0.67288741  0.32730133  0.49942836  1.0
  Rh  Rh23  1  0.32711259  0.67269867  0.50057164  1.0
  Rh  Rh24  1  0.32711259  0.67269867  0.99942836  1.0
  Rh  Rh25  1  0.67288741  0.32730133  0.00057164  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.00000000  1.0