# generated using pymatgen
data_SrGaH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73560100
_cell_length_b   7.46079800
_cell_length_c   8.78654400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaH4
_chemical_formula_sum   'Sr4 Ga4 H16'
_cell_volume   310.44057092
_cell_formula_units_Z   4
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  0.75000000  0.24858100  0.00470400  1.0
  Sr  Sr1  1  0.25000000  0.75141900  0.99529600  1.0
  Sr  Sr2  1  0.25000000  0.74858100  0.49529600  1.0
  Sr  Sr3  1  0.75000000  0.25141900  0.50470400  1.0
  Ga  Ga4  1  0.75000000  0.60419700  0.24260700  1.0
  Ga  Ga5  1  0.25000000  0.39580300  0.75739300  1.0
  Ga  Ga6  1  0.25000000  0.10419700  0.25739300  1.0
  Ga  Ga7  1  0.75000000  0.89580300  0.74260700  1.0
  H  H8  1  0.48578900  0.75154300  0.74390600  1.0
  H  H9  1  0.98578900  0.24845700  0.25609400  1.0
  H  H10  1  0.98578900  0.25154300  0.75609400  1.0
  H  H11  1  0.48578900  0.74845700  0.24390600  1.0
  H  H12  1  0.75000000  0.57845200  0.03899600  1.0
  H  H13  1  0.25000000  0.42154800  0.96100400  1.0
  H  H14  1  0.25000000  0.07845200  0.46100400  1.0
  H  H15  1  0.75000000  0.92154800  0.53899600  1.0
  H  H16  1  0.75000000  0.91994800  0.94610100  1.0
  H  H17  1  0.25000000  0.08005200  0.05389900  1.0
  H  H18  1  0.25000000  0.41994800  0.55389900  1.0
  H  H19  1  0.75000000  0.58005200  0.44610100  1.0
  H  H20  1  0.51421100  0.25154300  0.75609400  1.0
  H  H21  1  0.01421100  0.74845700  0.24390600  1.0
  H  H22  1  0.01421100  0.75154300  0.74390600  1.0
  H  H23  1  0.51421100  0.24845700  0.25609400  1.0