# generated using pymatgen
data_Er2ZnBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87401296
_cell_length_b   5.70840898
_cell_length_c   5.70840889
_cell_angle_alpha   61.92878055
_cell_angle_beta   59.03559763
_cell_angle_gamma   59.03560644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ZnBRh5
_chemical_formula_sum   'Er2 Zn1 B1 Rh5'
_cell_volume   135.11274717
_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  0.24810756  0.25189244  0.25189244  1.0
  Er  Er1  1  0.74810756  0.75189244  0.75189244  1.0
  Zn  Zn2  1  0.78639444  0.21360456  0.21360456  1.0
  B  B3  1  0.49028530  0.50971270  0.50971270  1.0
  Rh  Rh4  1  0.24791302  0.75208598  0.24990536  1.0
  Rh  Rh5  1  0.75009364  0.75208598  0.24990536  1.0
  Rh  Rh6  1  0.24791302  0.24990536  0.75208598  1.0
  Rh  Rh7  1  0.75009364  0.24990536  0.75208598  1.0
  Rh  Rh8  1  0.23108782  0.76891118  0.76891118  1.0