# generated using pymatgen
data_LiCu3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96987400
_cell_length_b   7.12038400
_cell_length_c   7.34623300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu3F10
_chemical_formula_sum   'Li2 Cu6 F20'
_cell_volume   364.58016859
_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  0.00000000  0.67814100  0.75000000  1
  Li  Li1  1  0.00000000  0.32185900  0.25000000  1
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu3  1  0.76804400  0.00000000  0.00000000  1
  Cu  Cu4  1  0.76804400  0.00000000  0.50000000  1
  Cu  Cu5  1  0.23195600  0.00000000  0.00000000  1
  Cu  Cu6  1  0.23195600  0.00000000  0.50000000  1
  Cu  Cu7  1  0.50000000  0.50000000  0.50000000  1
  F  F8  1  0.50000000  0.57254700  0.25000000  1
  F  F9  1  0.50000000  0.42745300  0.75000000  1
  F  F10  1  0.50000000  0.00000000  0.00000000  1
  F  F11  1  0.68988200  0.67186400  0.95388400  1
  F  F12  1  0.68988200  0.32813600  0.04611600  1
  F  F13  1  0.68988200  0.67186400  0.54611600  1
  F  F14  1  0.68988200  0.32813600  0.45388400  1
  F  F15  1  0.77412400  0.05781100  0.75000000  1
  F  F16  1  0.77412400  0.94218900  0.25000000  1
  F  F17  1  0.00000000  0.83383600  0.95925800  1
  F  F18  1  0.00000000  0.16616400  0.04074200  1
  F  F19  1  0.00000000  0.83383600  0.54074200  1
  F  F20  1  0.00000000  0.16616400  0.45925800  1
  F  F21  1  0.22587600  0.94218900  0.25000000  1
  F  F22  1  0.22587600  0.05781100  0.75000000  1
  F  F23  1  0.31011800  0.67186400  0.95388400  1
  F  F24  1  0.31011800  0.32813600  0.04611600  1
  F  F25  1  0.31011800  0.67186400  0.54611600  1
  F  F26  1  0.31011800  0.32813600  0.45388400  1
  F  F27  1  0.50000000  0.00000000  0.50000000  1
