# generated using pymatgen
data_Cu3AsF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57229151
_cell_length_b   6.57229108
_cell_length_c   6.57229106
_cell_angle_alpha   109.47121744
_cell_angle_beta   109.47121614
_cell_angle_gamma   109.47121776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3AsF12
_chemical_formula_sum   'Cu3 As1 F12'
_cell_volume   218.53880405
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  As  As3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.50000000  0.25000000  0.75000000  1.0
  F  F5  1  0.77173769  0.77173769  -0.00000000  1.0
  F  F6  1  0.77173769  -0.00000000  0.77173769  1.0
  F  F7  1  0.22826231  0.00000000  0.22826231  1.0
  F  F8  1  0.00000000  0.22826231  0.22826231  1.0
  F  F9  1  0.22826231  0.22826231  0.00000000  1.0
  F  F10  1  -0.00000000  0.77173769  0.77173769  1.0
  F  F11  1  0.50000000  0.75000000  0.25000000  1.0
  F  F12  1  0.75000000  0.50000000  0.25000000  1.0
  F  F13  1  0.25000000  0.50000000  0.75000000  1.0
  F  F14  1  0.75000000  0.25000000  0.50000000  1.0
  F  F15  1  0.25000000  0.75000000  0.50000000  1.0