# generated using pymatgen
data_Li2Cu3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82519800
_cell_length_b   6.02534727
_cell_length_c   6.02803223
_cell_angle_alpha   61.81691219
_cell_angle_beta   63.98098857
_cell_angle_gamma   61.41209365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu3F8
_chemical_formula_sum   'Li2 Cu3 F8'
_cell_volume   157.45300980
_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
  Li  Li0  1  0.57569200  0.12728600  0.13484600  1
  Li  Li1  1  0.42430800  0.87271400  0.86515400  1
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1
  F  F5  1  0.24565700  0.13881200  0.05829300  1
  F  F6  1  0.77821100  0.44297300  0.87103600  1
  F  F7  1  0.78860800  0.38155300  0.43836500  1
  F  F8  1  0.76219300  0.94999800  0.40506700  1
  F  F9  1  0.23780700  0.05000200  0.59493300  1
  F  F10  1  0.21139200  0.61844700  0.56163500  1
  F  F11  1  0.22178900  0.55702700  0.12896400  1
  F  F12  1  0.75434300  0.86118800  0.94170700  1
