# generated using pymatgen
data_LiV6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85289300
_cell_length_b   5.69700046
_cell_length_c   7.76435751
_cell_angle_alpha   85.38713253
_cell_angle_beta   89.12769225
_cell_angle_gamma   88.87535363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O7F5
_chemical_formula_sum   'Li1 V6 O7 F5'
_cell_volume   213.90408439
_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  0.49685400  0.91061600  0.08835100  1
  V  V1  1  0.99876900  0.00062400  0.99561600  1
  V  V2  1  0.02611700  0.32502900  0.66259800  1
  V  V3  1  0.48484100  0.84634400  0.66163200  1
  V  V4  1  0.49072000  0.47968900  0.99427300  1
  V  V5  1  0.54469900  0.18575900  0.35568900  1
  V  V6  1  0.95224300  0.67018800  0.32879700  1
  O  O7  1  0.18826500  0.29019000  0.89902400  1
  O  O8  1  0.31087600  0.13376500  0.56664800  1
  O  O9  1  0.31337100  0.79259500  0.90025300  1
  O  O10  1  0.68255700  0.19169000  0.10486000  1
  O  O11  1  0.69584400  0.86362900  0.43992900  1
  O  O12  1  0.79603000  0.70327500  0.09492700  1
  O  O13  1  0.81612400  0.37200100  0.44373300  1
  F  F14  1  0.20041800  0.96661600  0.23337300  1
  F  F15  1  0.19691100  0.63660500  0.55893200  1
  F  F16  1  0.30069000  0.47637600  0.24001700  1
  F  F17  1  0.69942300  0.53258700  0.75729400  1
  F  F18  1  0.80124600  0.03492100  0.76246700  1
