# generated using pymatgen
data_GaH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21734568
_cell_length_b   3.21734568
_cell_length_c   5.67298200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaH
_chemical_formula_sum   'Ga2 H2'
_cell_volume   50.85545174
_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  0.51734800  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.01734800  1.0
  H  H2  1  0.66666700  0.33333300  0.85765300  1.0
  H  H3  1  0.33333300  0.66666700  0.35765300  1.0