# generated using pymatgen
data_LiGaPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16439800
_cell_length_b   5.37031102
_cell_length_c   7.21865145
_cell_angle_alpha   105.95718665
_cell_angle_beta   108.20730330
_cell_angle_gamma   99.76791095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaPO5
_chemical_formula_sum   'Li2 Ga2 P2 O10'
_cell_volume   175.54918537
_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  0.72725700  0.37798200  0.30568800  1
  Li  Li1  1  0.27274300  0.62201800  0.69431200  1
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.32209000  0.64566600  0.26581200  1
  P  P5  1  0.67791000  0.35433400  0.73418800  1
  O  O6  1  0.27273800  0.79644400  0.11122100  1
  O  O7  1  0.72726200  0.20355600  0.88877900  1
  O  O8  1  0.11329400  0.66069300  0.38249600  1
  O  O9  1  0.88670600  0.33930700  0.61750400  1
  O  O10  1  0.36802100  0.24501900  0.57167600  1
  O  O11  1  0.63197900  0.75498100  0.42832400  1
  O  O12  1  0.88402100  0.06780200  0.23637400  1
  O  O13  1  0.11597900  0.93219800  0.76362600  1
  O  O14  1  0.30345900  0.34312700  0.15632200  1
  O  O15  1  0.69654100  0.65687300  0.84367800  1
