# generated using pymatgen
data_ErCo2(B2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20077100
_cell_length_b   5.20077100
_cell_length_c   7.19864000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo2(B2Rh)2
_chemical_formula_sum   'Er2 Co4 B8 Rh4'
_cell_volume   194.70895145
_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  0.50000000  0.00000000  0.25631000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.75631000  1.0
  Co  Co2  1  0.75181500  0.50000000  0.10718200  1.0
  Co  Co3  1  0.24818500  0.50000000  0.10718200  1.0
  Co  Co4  1  0.50000000  0.75181500  0.60718200  1.0
  Co  Co5  1  0.50000000  0.24818500  0.60718200  1.0
  B  B6  1  0.33585000  0.50000000  0.40517400  1.0
  B  B7  1  0.66415000  0.50000000  0.40517400  1.0
  B  B8  1  0.50000000  0.33585000  0.90517400  1.0
  B  B9  1  0.50000000  0.66415000  0.90517400  1.0
  B  B10  1  0.18354400  0.00000000  0.59390800  1.0
  B  B11  1  0.81645600  0.00000000  0.59390800  1.0
  B  B12  1  0.00000000  0.18354400  0.09390800  1.0
  B  B13  1  0.00000000  0.81645600  0.09390800  1.0
  Rh  Rh14  1  0.74773000  0.00000000  0.89058100  1.0
  Rh  Rh15  1  0.25227000  0.00000000  0.89058100  1.0
  Rh  Rh16  1  0.00000000  0.74773000  0.39058100  1.0
  Rh  Rh17  1  0.00000000  0.25227000  0.39058100  1.0