# generated using pymatgen
data_Li2Cu2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56381500
_cell_length_b   5.56381500
_cell_length_c   7.25360071
_cell_angle_alpha   77.42876073
_cell_angle_beta   77.42876073
_cell_angle_gamma   91.08796602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2F5
_chemical_formula_sum   'Li4 Cu4 F10'
_cell_volume   213.38584992
_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  0.27519900  0.74632100  0.97934800  1.0
  Li  Li1  1  0.25367900  0.72480100  0.52065200  1.0
  Li  Li2  1  0.74632100  0.27519900  0.47934800  1.0
  Li  Li3  1  0.72480100  0.25367900  0.02065200  1.0
  Cu  Cu4  1  0.79058400  0.79805800  0.87923200  1.0
  Cu  Cu5  1  0.79805800  0.79058400  0.37923200  1.0
  Cu  Cu6  1  0.20194200  0.20941600  0.62076800  1.0
  Cu  Cu7  1  0.20941600  0.20194200  0.12076800  1.0
  F  F8  1  0.50000000  0.00000000  0.00000000  1.0
  F  F9  1  0.71500100  0.92660300  0.62031900  1.0
  F  F10  1  0.16018500  0.83981500  0.75000000  1.0
  F  F11  1  0.50000000  0.50000000  0.00000000  1.0
  F  F12  1  0.92660300  0.71500100  0.12031900  1.0
  F  F13  1  0.00000000  0.50000000  0.50000000  1.0
  F  F14  1  0.50000000  0.50000000  0.50000000  1.0
  F  F15  1  0.07339700  0.28499900  0.87968100  1.0
  F  F16  1  0.83981500  0.16018500  0.25000000  1.0
  F  F17  1  0.28499900  0.07339700  0.37968100  1.0