# generated using pymatgen
data_GaF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03779749
_cell_length_b   8.03779749
_cell_length_c   5.67133563
_cell_angle_alpha   69.62274111
_cell_angle_beta   69.62274111
_cell_angle_gamma   83.68139880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaF3
_chemical_formula_sum   'Ga2 F6'
_cell_volume   321.95335557
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.08959200  0.48856100  0.89325600  1.0
  F  F3  1  0.86306600  0.13693400  0.25000000  1.0
  F  F4  1  0.51143900  0.91040800  0.60674400  1.0
  F  F5  1  0.91040800  0.51143900  0.10674400  1.0
  F  F6  1  0.13693400  0.86306600  0.75000000  1.0
  F  F7  1  0.48856100  0.08959200  0.39325600  1.0