# generated using pymatgen
data_LiGaPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16741600
_cell_length_b   5.28773435
_cell_length_c   7.25549524
_cell_angle_alpha   107.10389090
_cell_angle_beta   108.75991166
_cell_angle_gamma   98.38948245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaPO4F
_chemical_formula_sum   'Li2 Ga2 P2 O8 F2'
_cell_volume   172.96391540
_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  0.28246900  0.12853800  0.71738500  1
  Li  Li1  1  0.71753100  0.87146200  0.28261500  1
  Ga  Ga2  1  0.00000000  0.50000000  0.50000000  1
  Ga  Ga3  1  0.00000000  0.50000000  0.00000000  1
  P  P4  1  0.32235700  0.14863100  0.26132000  1
  P  P5  1  0.67764300  0.85136900  0.73868000  1
  O  O6  1  0.63294900  0.26082600  0.42351800  1
  O  O7  1  0.36705100  0.73917400  0.57648200  1
  O  O8  1  0.30453200  0.84137600  0.15373500  1
  O  O9  1  0.69546800  0.15862400  0.84626500  1
  O  O10  1  0.26300300  0.29607700  0.10494300  1
  O  O11  1  0.73699700  0.70392300  0.89505700  1
  O  O12  1  0.11318600  0.16776000  0.37813000  1
  O  O13  1  0.88681400  0.83224000  0.62187000  1
  F  F14  1  0.13080000  0.43897200  0.76670300  1
  F  F15  1  0.86920000  0.56102800  0.23329700  1
