# generated using pymatgen
data_CaGaH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34420300
_cell_length_b   6.59266200
_cell_length_c   6.71888708
_cell_angle_alpha   79.45989367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGaH4
_chemical_formula_sum   'Ca2 Ga2 H8'
_cell_volume   189.18118149
_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
  Ca  Ca0  1  0.43309100  0.68000700  0.31802400  1.0
  Ca  Ca1  1  0.93309100  0.31999300  0.68197600  1.0
  Ga  Ga2  1  0.19373500  0.78457000  0.79288300  1.0
  Ga  Ga3  1  0.69373500  0.21543000  0.20711700  1.0
  H  H4  1  0.36378500  0.82944700  0.99364900  1.0
  H  H5  1  0.86378500  0.17055300  0.00635100  1.0
  H  H6  1  0.98386600  0.58307500  0.86320300  1.0
  H  H7  1  0.48386600  0.41692500  0.13679700  1.0
  H  H8  1  0.97819800  0.97674900  0.70800900  1.0
  H  H9  1  0.47819800  0.02325100  0.29199100  1.0
  H  H10  1  0.46265000  0.75451300  0.63854500  1.0
  H  H11  1  0.96265000  0.24548700  0.36145500  1.0