# generated using pymatgen
data_CuClF10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73693110
_cell_length_b   4.86861378
_cell_length_c   7.53026076
_cell_angle_alpha   80.21149835
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuClF10
_chemical_formula_sum   'Cu2 Cl2 F20'
_cell_volume   315.64966619
_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
  Cu  Cu0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cl  Cl3  1  0.50000000  -0.00000000  -0.00000000  1.0
  F  F4  1  0.10750271  0.39871814  0.84369931  1.0
  F  F5  1  0.60750271  0.10128186  0.15630069  1.0
  F  F6  1  0.89249729  0.60128186  0.15630069  1.0
  F  F7  1  0.39249729  0.89871814  0.84369931  1.0
  F  F8  1  0.10226305  0.78813355  0.98569584  1.0
  F  F9  1  0.60226305  0.71186645  0.01430416  1.0
  F  F10  1  0.89773695  0.21186645  0.01430416  1.0
  F  F11  1  0.39773695  0.28813355  0.98569584  1.0
  F  F12  1  0.11743483  0.34104291  0.15862684  1.0
  F  F13  1  0.61743483  0.15895709  0.84137316  1.0
  F  F14  1  0.88256517  0.65895709  0.84137316  1.0
  F  F15  1  0.38256517  0.84104291  0.15862684  1.0
  F  F16  1  0.11210868  0.79818909  0.38045854  1.0
  F  F17  1  0.61210868  0.70181091  0.61954146  1.0
  F  F18  1  0.88789132  0.20181091  0.61954146  1.0
  F  F19  1  0.38789132  0.29818909  0.38045854  1.0
  F  F20  1  0.15719840  0.05298467  0.63007371  1.0
  F  F21  1  0.65719840  0.44701533  0.36992629  1.0
  F  F22  1  0.84280160  0.94701533  0.36992629  1.0
  F  F23  1  0.34280160  0.55298467  0.63007371  1.0