# generated using pymatgen
data_Li3Cu2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17528800
_cell_length_b   5.91305300
_cell_length_c   9.64099972
_cell_angle_alpha   85.38410362
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu2F8
_chemical_formula_sum   'Li6 Cu4 F16'
_cell_volume   294.07457650
_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
  Li  Li0  1  0.50342100  0.84491100  0.74730300  1
  Li  Li1  1  0.99657900  0.84491100  0.24730300  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.00342100  0.15508900  0.75269700  1
  Li  Li5  1  0.49657900  0.15508900  0.25269700  1
  Cu  Cu6  1  0.00618900  0.63778700  0.63104900  1
  Cu  Cu7  1  0.49381100  0.63778700  0.13104900  1
  Cu  Cu8  1  0.50618900  0.36221300  0.86895100  1
  Cu  Cu9  1  0.99381100  0.36221300  0.36895100  1
  F  F10  1  0.84587100  0.90253400  0.68681200  1
  F  F11  1  0.65412900  0.90253400  0.18681200  1
  F  F12  1  0.32438100  0.77821700  0.58027300  1
  F  F13  1  0.17561900  0.77821700  0.08027300  1
  F  F14  1  0.64870800  0.64638500  0.93151000  1
  F  F15  1  0.85129200  0.64638500  0.43151000  1
  F  F16  1  0.19110100  0.54086900  0.81740300  1
  F  F17  1  0.30889900  0.54086900  0.31740300  1
  F  F18  1  0.69110100  0.45913100  0.68259700  1
  F  F19  1  0.80889900  0.45913100  0.18259700  1
  F  F20  1  0.14870800  0.35361500  0.56849000  1
  F  F21  1  0.35129200  0.35361500  0.06849000  1
  F  F22  1  0.82438100  0.22178300  0.91972700  1
  F  F23  1  0.67561900  0.22178300  0.41972700  1
  F  F24  1  0.34587100  0.09746600  0.81318800  1
  F  F25  1  0.15412900  0.09746600  0.31318800  1
