# generated using pymatgen
data_ErB2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14256817
_cell_length_b   5.34843730
_cell_length_c   5.34862872
_cell_angle_alpha   119.99907574
_cell_angle_beta   89.99995977
_cell_angle_gamma   89.99995775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB2Rh3
_chemical_formula_sum   'Er1 B2 Rh3'
_cell_volume   77.85540072
_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  0.00000000  -0.00000000  -0.00000000  1.0
  B  B1  1  0.00000100  0.33331881  0.66664572  1.0
  B  B2  1  0.99999900  0.66668119  0.33335428  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  -0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  -0.00000000  1.0