# generated using pymatgen
data_Ce4Co3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65219676
_cell_length_b   3.69904812
_cell_length_c   11.47628508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co3Ru
_chemical_formula_sum   'Ce4 Co3 Ru1'
_cell_volume   155.04061229
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.37108349  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.86275618  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.13540111  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.63307347  1.0
  Co  Co4  1  0.00000000  0.50000000  0.59193085  1.0
  Co  Co5  1  0.00000000  0.00000000  0.41299835  1.0
  Co  Co6  1  0.50000000  0.00000000  0.90243973  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.09031582  1.0