# generated using pymatgen
data_K3Cu2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00723019
_cell_length_b   4.00722997
_cell_length_c   10.85991675
_cell_angle_alpha   100.63177818
_cell_angle_beta   100.63177597
_cell_angle_gamma   90.00000408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Cu2F7
_chemical_formula_sum   'K3 Cu2 F7'
_cell_volume   168.34679707
_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
  K  K0  1  0.31567614  0.31567614  0.63135328  1.0
  K  K1  1  0.68432386  0.68432386  0.36864672  1.0
  K  K2  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu3  1  0.09563828  0.09563828  0.19127656  1.0
  Cu  Cu4  1  0.90436172  0.90436172  0.80872344  1.0
  F  F5  1  0.40559294  0.90559294  0.81118687  1.0
  F  F6  1  0.90559294  0.40559294  0.81118687  1.0
  F  F7  1  0.59440706  0.09440706  0.18881313  1.0
  F  F8  1  0.09440706  0.59440706  0.18881313  1.0
  F  F9  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F10  1  0.19117197  0.19117197  0.38234293  1.0
  F  F11  1  0.80882803  0.80882803  0.61765707  1.0