# generated using pymatgen
data_CeB2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70326029
_cell_length_b   5.98276254
_cell_length_c   5.55899902
_cell_angle_alpha   70.90284692
_cell_angle_beta   57.50048201
_cell_angle_gamma   51.59667222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB2OsRu
_chemical_formula_sum   'Ce2 B4 Os2 Ru2'
_cell_volume   147.33997596
_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
  Ce  Ce0  1  0.25000000  0.25000000  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.56726996  0.93273004  0.56726996  1.0
  B  B3  1  0.93273004  0.56726996  0.93273004  1.0
  B  B4  1  0.31400927  0.68599073  0.31400927  1.0
  B  B5  1  0.68599073  0.31400927  0.68599073  1.0
  Os  Os6  1  0.61148045  0.61148045  0.88851955  1.0
  Os  Os7  1  0.88851955  0.88851955  0.61148045  1.0
  Ru  Ru8  1  0.36207217  0.36207217  0.63792783  1.0
  Ru  Ru9  1  0.63792783  0.63792783  0.36207217  1.0