# generated using pymatgen
data_Er2Cu2BRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73891032
_cell_length_b   5.73890909
_cell_length_c   5.56012151
_cell_angle_alpha   61.02529934
_cell_angle_beta   61.02530616
_cell_angle_gamma   60.00238831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Cu2BRh4
_chemical_formula_sum   'Er2 Cu2 B1 Rh4'
_cell_volume   131.46058280
_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  0.25494063  0.25494063  0.24548132  1.0
  Er  Er1  1  0.74505937  0.74505937  0.75536259  1.0
  Cu  Cu2  1  0.77199541  0.22800359  0.24170150  1.0
  Cu  Cu3  1  0.22800359  0.77199541  0.24170150  1.0
  B  B4  1  0.49999900  0.49999900  0.50483186  1.0
  Rh  Rh5  1  0.75234725  0.75234725  0.24588555  1.0
  Rh  Rh6  1  0.24765175  0.24765175  0.75058204  1.0
  Rh  Rh7  1  0.76033667  0.23966233  0.75722431  1.0
  Rh  Rh8  1  0.23966233  0.76033667  0.75722431  1.0