# generated using pymatgen
data_Sr(GaH)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37735708
_cell_length_b   4.37735708
_cell_length_c   4.72110170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(GaH)2
_chemical_formula_sum   'Sr1 Ga2 H2'
_cell_volume   78.34258865
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.46320807  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.53679193  1.0
  H  H3  1  0.33333300  0.66666700  0.10783136  1.0
  H  H4  1  0.66666700  0.33333300  0.89216864  1.0