# generated using pymatgen
data_Cs3Re2Cl10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38746756
_cell_length_b   10.38746756
_cell_length_c   10.38746756
_cell_angle_alpha   137.02309131
_cell_angle_beta   137.02309131
_cell_angle_gamma   62.40252362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Re2Cl10O
_chemical_formula_sum   'Cs3 Re2 Cl10 O1'
_cell_volume   514.56558605
_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
  Cs  Cs0  1  0.75000000  0.25000000  0.50000000  1.0
  Cs  Cs1  1  0.25000000  0.75000000  0.50000000  1.0
  Cs  Cs2  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re3  1  0.89676200  0.89676200  0.00000000  1.0
  Re  Re4  1  0.10323800  0.10323800  0.00000000  1.0
  Cl  Cl5  1  0.76210600  0.76210600  0.00000000  1.0
  Cl  Cl6  1  0.23789400  0.23789400  0.00000000  1.0
  Cl  Cl7  1  0.11028600  0.11028600  0.44077800  1.0
  Cl  Cl8  1  0.66950800  0.66950800  0.55922200  1.0
  Cl  Cl9  1  0.11028600  0.66950800  0.00000000  1.0
  Cl  Cl10  1  0.66950800  0.11028600  0.00000000  1.0
  Cl  Cl11  1  0.88971400  0.88971400  0.55922200  1.0
  Cl  Cl12  1  0.33049200  0.33049200  0.44077800  1.0
  Cl  Cl13  1  0.88971400  0.33049200  0.00000000  1.0
  Cl  Cl14  1  0.33049200  0.88971400  0.00000000  1.0
  O  O15  1  0.00000000  0.00000000  0.00000000  1.0