# generated using pymatgen
data_YCo2(B2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21898600
_cell_length_b   5.21898600
_cell_length_c   7.24045800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo2(B2Rh)2
_chemical_formula_sum   'Y2 Co4 B8 Rh4'
_cell_volume   197.21425456
_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
  Y  Y0  1  0.50000000  0.00000000  0.25646900  1.0
  Y  Y1  1  0.00000000  0.50000000  0.75646900  1.0
  Co  Co2  1  0.75200100  0.50000000  0.10729000  1.0
  Co  Co3  1  0.24799900  0.50000000  0.10729000  1.0
  Co  Co4  1  0.50000000  0.75200100  0.60729000  1.0
  Co  Co5  1  0.50000000  0.24799900  0.60729000  1.0
  B  B6  1  0.33594000  0.50000000  0.40474000  1.0
  B  B7  1  0.66406000  0.50000000  0.40474000  1.0
  B  B8  1  0.50000000  0.33594000  0.90474000  1.0
  B  B9  1  0.50000000  0.66406000  0.90474000  1.0
  B  B10  1  0.18354000  0.00000000  0.59423200  1.0
  B  B11  1  0.81646000  0.00000000  0.59423200  1.0
  B  B12  1  0.00000000  0.18354000  0.09423200  1.0
  B  B13  1  0.00000000  0.81646000  0.09423200  1.0
  Rh  Rh14  1  0.74696900  0.00000000  0.89050400  1.0
  Rh  Rh15  1  0.25303100  0.00000000  0.89050400  1.0
  Rh  Rh16  1  0.00000000  0.74696900  0.39050400  1.0
  Rh  Rh17  1  0.00000000  0.25303100  0.39050400  1.0