# generated using pymatgen
data_LiCu3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17344215
_cell_length_b   3.75435061
_cell_length_c   14.02588004
_cell_angle_alpha   89.83617725
_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   377.73808422
_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  0.39996073  0.05291276  0.42977822  1.0
  Li  Li1  1  0.60003927  0.05291276  0.92977822  1.0
  Cu  Cu2  1  0.08747380  0.01718334  0.02804537  1.0
  Cu  Cu3  1  0.00023870  0.01670547  0.28151954  1.0
  Cu  Cu4  1  0.59804301  0.01850459  0.12744225  1.0
  Cu  Cu5  1  0.91252620  0.01718334  0.52804537  1.0
  Cu  Cu6  1  0.99976130  0.01670547  0.78151954  1.0
  Cu  Cu7  1  0.40195699  0.01850459  0.62744225  1.0
  F  F8  1  0.22301126  0.01335316  0.34346047  1.0
  F  F9  1  0.10714039  0.01716084  0.15770873  1.0
  F  F10  1  0.76424948  0.01812267  0.22907793  1.0
  F  F11  1  0.42209610  0.02212677  0.02829669  1.0
  F  F12  1  0.77764172  0.02169320  0.03410567  1.0
  F  F13  1  0.43198422  0.01859419  0.21846880  1.0
  F  F14  1  0.77698874  0.01335316  0.84346047  1.0
  F  F15  1  0.86625245  0.01858728  0.40007943  1.0
  F  F16  1  0.89285961  0.01716084  0.65770873  1.0
  F  F17  1  0.23575052  0.01812267  0.72907793  1.0
  F  F18  1  0.57790390  0.02212677  0.52829669  1.0
  F  F19  1  0.22235828  0.02169320  0.53410567  1.0
  F  F20  1  0.56801578  0.01859419  0.71846880  1.0
  F  F21  1  0.13374755  0.01858728  0.90007943  1.0
  F  F22  1  0.08176122  0.51750537  0.02697758  1.0
  F  F23  1  -0.00312213  0.51675411  0.28181673  1.0
  F  F24  1  0.60127354  0.51896225  0.12379360  1.0
  F  F25  1  0.91823878  0.51750537  0.52697758  1.0
  F  F26  1  0.00312213  0.51675411  0.78181673  1.0
  F  F27  1  0.39872646  0.51896225  0.62379360  1.0