# generated using pymatgen
data_Er2CuBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76217039
_cell_length_b   5.70443245
_cell_length_c   5.70443213
_cell_angle_alpha   60.67076371
_cell_angle_beta   59.66461711
_cell_angle_gamma   59.66460874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CuBRh5
_chemical_formula_sum   'Er2 Cu1 B1 Rh5'
_cell_volume   132.55802378
_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  0.24923410  0.25076590  0.25076590  1.0
  Er  Er1  1  0.74923410  0.75076590  0.75076590  1.0
  Cu  Cu2  1  0.76538577  0.23461323  0.23461323  1.0
  B  B3  1  0.50081365  0.49918435  0.49918435  1.0
  Rh  Rh4  1  0.24290166  0.75709734  0.24517470  1.0
  Rh  Rh5  1  0.75482430  0.75709734  0.24517470  1.0
  Rh  Rh6  1  0.24290166  0.24517470  0.75709734  1.0
  Rh  Rh7  1  0.75482430  0.24517470  0.75709734  1.0
  Rh  Rh8  1  0.23987845  0.76012055  0.76012055  1.0