# generated using pymatgen
data_CaB2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82569560
_cell_length_b   5.94271449
_cell_length_c   5.54370989
_cell_angle_alpha   72.82327621
_cell_angle_beta   56.28479048
_cell_angle_gamma   50.89194801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaB2RuRh
_chemical_formula_sum   'Ca2 B4 Ru2 Rh2'
_cell_volume   144.61771081
_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
  Ca  Ca0  1  0.50144521  0.50144521  0.49855479  1.0
  Ca  Ca1  1  0.75144521  0.75144521  0.74855479  1.0
  B  B2  1  0.81722830  0.18403646  0.82373286  1.0
  B  B3  1  0.07499762  0.42626714  0.06596354  1.0
  B  B4  1  0.18403646  0.81722830  0.17500238  1.0
  B  B5  1  0.42626714  0.07499762  0.43277170  1.0
  Ru  Ru6  1  0.13273829  0.13273829  0.86726171  1.0
  Ru  Ru7  1  0.38273829  0.38273829  0.11726171  1.0
  Rh  Rh8  1  0.11455173  0.11455173  0.38544827  1.0
  Rh  Rh9  1  0.86455173  0.86455173  0.13544827  1.0