# generated using pymatgen
data_CuAsF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19167561
_cell_length_b   7.19149836
_cell_length_c   7.19118845
_cell_angle_alpha   125.53872743
_cell_angle_beta   122.43577373
_cell_angle_gamma   83.24638426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAsF7
_chemical_formula_sum   'Cu2 As2 F14'
_cell_volume   245.00642732
_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  0.49998949  -0.00000892  0.00000622  1.0
  Cu  Cu1  1  -0.00001301  -0.00000419  0.49998886  1.0
  As  As2  1  0.50001556  -0.00001261  0.49999311  1.0
  As  As3  1  -0.00001602  0.50000194  0.49999700  1.0
  F  F4  1  0.24995080  0.09622623  0.84622196  1.0
  F  F5  1  0.75001937  0.90371312  0.15373153  1.0
  F  F6  1  0.52326393  0.28044153  0.75720666  1.0
  F  F7  1  0.97672668  0.73395502  0.75720072  1.0
  F  F8  1  0.06515943  0.35808295  0.65367215  1.0
  F  F9  1  0.43487920  0.08853133  0.29295846  1.0
  F  F10  1  0.29555280  0.64192597  0.70707577  1.0
  F  F11  1  0.20442726  0.91151163  0.34632747  1.0
  F  F12  1  0.93482667  0.64192747  0.34632624  1.0
  F  F13  1  0.56517035  0.91148428  0.70707505  1.0
  F  F14  1  0.70442900  0.35808546  0.29294412  1.0
  F  F15  1  0.79559047  0.08850934  0.65366254  1.0
  F  F16  1  0.02326910  0.26608586  0.24281535  1.0
  F  F17  1  0.47676092  0.71954158  0.24279880  1.0