# generated using pymatgen
data_CeB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38226800
_cell_length_b   5.93043400
_cell_length_c   6.48391400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB2Ru
_chemical_formula_sum   'Ce4 B8 Ru4'
_cell_volume   206.96125143
_cell_formula_units_Z   4
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  0.75000000  0.50002500  0.15577700  1.0
  Ce  Ce1  1  0.75000000  0.00002500  0.34422300  1.0
  Ce  Ce2  1  0.25000000  0.49997500  0.84422300  1.0
  Ce  Ce3  1  0.25000000  0.99997500  0.65577700  1.0
  B  B4  1  0.91068800  0.12296000  0.96236500  1.0
  B  B5  1  0.58931200  0.62296000  0.53763500  1.0
  B  B6  1  0.41068800  0.87704000  0.03763500  1.0
  B  B7  1  0.08931200  0.37704000  0.46236500  1.0
  B  B8  1  0.08931200  0.87704000  0.03763500  1.0
  B  B9  1  0.41068800  0.37704000  0.46236500  1.0
  B  B10  1  0.58931200  0.12296000  0.96236500  1.0
  B  B11  1  0.91068800  0.62296000  0.53763500  1.0
  Ru  Ru12  1  0.75000000  0.30934200  0.68478600  1.0
  Ru  Ru13  1  0.75000000  0.80934200  0.81521400  1.0
  Ru  Ru14  1  0.25000000  0.69065800  0.31521400  1.0
  Ru  Ru15  1  0.25000000  0.19065800  0.18478600  1.0