# generated using pymatgen
data_GaPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07387738
_cell_length_b   5.07387707
_cell_length_c   4.89873758
_cell_angle_alpha   61.13541069
_cell_angle_beta   61.13540840
_cell_angle_gamma   57.72916103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPO4
_chemical_formula_sum   'Ga1 P1 O4'
_cell_volume   88.97074518
_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
  Ga  Ga0  1  0.00000000  0.00000000  -0.00000000  1.0
  P  P1  1  0.25000000  0.25000000  0.25000000  1.0
  O  O2  1  0.27235638  -0.00243795  0.14496694  1.0
  O  O3  1  -0.00243795  0.27235638  0.58511663  1.0
  O  O4  1  0.14496694  0.58511663  -0.00243795  1.0
  O  O5  1  0.58511663  0.14496694  0.27235638  1.0