# generated using pymatgen
data_LiCu3F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96067779
_cell_length_b   6.96067779
_cell_length_c   6.95384518
_cell_angle_alpha   65.67197018
_cell_angle_beta   65.67197018
_cell_angle_gamma   63.63664253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu3F7
_chemical_formula_sum   'Li2 Cu6 F14'
_cell_volume   264.02893185
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  F  F8  1  0.98308900  0.36641100  0.31201600  1.0
  F  F9  1  0.87092200  0.30731200  0.00188700  1.0
  F  F10  1  0.60295000  0.68385100  0.10184200  1.0
  F  F11  1  0.30731200  0.87092200  0.50188700  1.0
  F  F12  1  0.89767400  0.10232600  0.75000000  1.0
  F  F13  1  0.68385100  0.60295000  0.60184200  1.0
  F  F14  1  0.36641100  0.98308900  0.81201600  1.0
  F  F15  1  0.63358900  0.01691100  0.18798400  1.0
  F  F16  1  0.31614900  0.39705000  0.39815800  1.0
  F  F17  1  0.10232600  0.89767400  0.25000000  1.0
  F  F18  1  0.69268800  0.12907800  0.49811300  1.0
  F  F19  1  0.39705000  0.31614900  0.89815800  1.0
  F  F20  1  0.12907800  0.69268800  0.99811300  1.0
  F  F21  1  0.01691100  0.63358900  0.68798400  1.0