# generated using pymatgen
data_Ce4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90465772
_cell_length_b   7.90465772
_cell_length_c   5.92475331
_cell_angle_alpha   76.72602892
_cell_angle_beta   76.72602892
_cell_angle_gamma   114.06481699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ru3
_chemical_formula_sum   'Ce8 Ru6'
_cell_volume   306.45974849
_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  0.88512458  0.61515109  0.15809983  1.0
  Ce  Ce1  1  0.35259739  0.35259739  0.27111786  1.0
  Ce  Ce2  1  0.11487542  0.38484891  0.84190017  1.0
  Ce  Ce3  1  0.38484891  0.11487542  0.84190017  1.0
  Ce  Ce4  1  0.16386564  0.83613436  0.50000000  1.0
  Ce  Ce5  1  0.64740261  0.64740261  0.72888214  1.0
  Ce  Ce6  1  0.83613436  0.16386564  0.50000000  1.0
  Ce  Ce7  1  0.61515109  0.88512458  0.15809983  1.0
  Ru  Ru8  1  0.82984545  0.42616021  0.74834592  1.0
  Ru  Ru9  1  0.98783266  0.98783266  0.25805027  1.0
  Ru  Ru10  1  0.42616021  0.82984545  0.74834592  1.0
  Ru  Ru11  1  0.57383979  0.17015455  0.25165408  1.0
  Ru  Ru12  1  0.01216734  0.01216734  0.74194973  1.0
  Ru  Ru13  1  0.17015455  0.57383979  0.25165408  1.0