# generated using pymatgen
data_CeCu6ClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55806800
_cell_length_b   6.55806771
_cell_length_c   6.55806804
_cell_angle_alpha   60.00000327
_cell_angle_beta   60.00000474
_cell_angle_gamma   59.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu6ClO8
_chemical_formula_sum   'Ce1 Cu6 Cl1 O8'
_cell_volume   199.44022037
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.00000000  1.0
  Cl  Cl7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.85566447  0.85566447  0.43300658  1.0
  O  O9  1  0.85566447  0.43300658  0.85566447  1.0
  O  O10  1  0.43300658  0.85566447  0.85566447  1.0
  O  O11  1  0.85566447  0.85566447  0.85566447  1.0
  O  O12  1  0.14433553  0.14433553  0.56699342  1.0
  O  O13  1  0.14433553  0.56699342  0.14433553  1.0
  O  O14  1  0.56699342  0.14433553  0.14433553  1.0
  O  O15  1  0.14433553  0.14433553  0.14433553  1.0