# generated using pymatgen
data_GaP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84171982
_cell_length_b   3.84171795
_cell_length_c   6.33293273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaP
_chemical_formula_sum   'Ga2 P2'
_cell_volume   80.94438259
_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  0.66666700  0.33333300  0.50005449  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.00005449  1.0
  P  P2  1  0.66666700  0.33333300  0.87394551  1.0
  P  P3  1  0.33333300  0.66666700  0.37394551  1.0