# generated using pymatgen
data_K4CrCu3F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68922339
_cell_length_b   5.68922374
_cell_length_c   8.20435568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15032840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4CrCu3F12
_chemical_formula_sum   'K4 Cr1 Cu3 F12'
_cell_volume   265.55163899
_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  0.25000000  0.75000000  0.01078101  1.0
  K  K1  1  0.75000000  0.25000000  0.48921899  1.0
  K  K2  1  0.75000000  0.25000000  0.01078101  1.0
  K  K3  1  0.25000000  0.75000000  0.48921899  1.0
  Cr  Cr4  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu5  1  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu6  1  0.75000000  0.75000000  0.25000000  1.0
  Cu  Cu7  1  0.25000000  0.25000000  0.75000000  1.0
  F  F8  1  0.99642027  0.50357973  0.25000000  1.0
  F  F9  1  0.51230882  0.98769118  0.75000000  1.0
  F  F10  1  0.98769118  0.51230882  0.75000000  1.0
  F  F11  1  0.50357973  0.99642027  0.25000000  1.0
  F  F12  1  0.51169245  0.51169245  0.75000000  1.0
  F  F13  1  0.99987159  0.99987159  0.25000000  1.0
  F  F14  1  0.50012841  0.50012841  0.25000000  1.0
  F  F15  1  0.98830755  0.98830755  0.75000000  1.0
  F  F16  1  0.75000000  0.75000000  0.98238716  1.0
  F  F17  1  0.25000000  0.25000000  0.51449537  1.0
  F  F18  1  0.25000000  0.25000000  0.98550463  1.0
  F  F19  1  0.75000000  0.75000000  0.51761284  1.0