# generated using pymatgen
data_Cs2CoCu3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95186548
_cell_length_b   6.83803409
_cell_length_c   7.31265166
_cell_angle_alpha   62.14029906
_cell_angle_beta   61.69494799
_cell_angle_gamma   65.48783575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CoCu3F10
_chemical_formula_sum   'Cs2 Co1 Cu3 F10'
_cell_volume   262.10840744
_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  0.62081600  0.61450200  0.62679300  1.0
  Cs  Cs1  1  0.37918400  0.38549800  0.37320700  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  F  F6  1  0.26373700  0.25719300  0.91920800  1.0
  F  F7  1  0.73626300  0.74280700  0.08079200  1.0
  F  F8  1  0.07314900  0.08660500  0.68661300  1.0
  F  F9  1  0.92685100  0.91339500  0.31338700  1.0
  F  F10  1  0.05203700  0.66312500  0.69146300  1.0
  F  F11  1  0.33822500  0.95066200  0.30660700  1.0
  F  F12  1  0.94796300  0.33687500  0.30853700  1.0
  F  F13  1  0.66177500  0.04933800  0.69339300  1.0
  F  F14  1  0.78991800  0.28818200  0.99696500  1.0
  F  F15  1  0.21008200  0.71181800  0.00303500  1.0