# generated using pymatgen
data_LiGaBH3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81755454
_cell_length_b   4.81755454
_cell_length_c   11.71446259
_cell_angle_alpha   89.30389038
_cell_angle_beta   89.30389038
_cell_angle_gamma   119.93024611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaBH3O5
_chemical_formula_sum   'Li2 Ga2 B2 H6 O10'
_cell_volume   235.55001732
_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
  Li  Li0  1  0.99386969  0.99081687  0.84805506  1
  Li  Li1  1  0.99081687  0.99386969  0.34805506  1
  Ga  Ga2  1  0.33049356  0.66078355  0.73138169  1
  Ga  Ga3  1  0.66078355  0.33049356  0.23138169  1
  B  B4  1  0.65996803  0.32603346  0.78470702  1
  B  B5  1  0.32603346  0.65996803  0.28470702  1
  H  H6  1  0.53786509  0.76417424  0.54393886  1
  H  H7  1  0.76417424  0.53786509  0.04393886  1
  H  H8  1  0.89653331  0.12119468  0.03929876  1
  H  H9  1  0.22709915  0.12039537  0.03890185  1
  H  H10  1  0.12119468  0.89653331  0.53929876  1
  H  H11  1  0.12039537  0.22709915  0.53890185  1
  O  O12  1  0.00384967  0.00471172  0.01299975  1
  O  O13  1  0.00471172  0.00384967  0.51299975  1
  O  O14  1  0.31775191  0.65115405  0.57414395  1
  O  O15  1  0.65115405  0.31775191  0.07414395  1
  O  O16  1  0.65685240  0.60920164  0.78788544  1
  O  O17  1  0.94543706  0.32842742  0.78460570  1
  O  O18  1  0.37659325  0.04119488  0.78219192  1
  O  O19  1  0.60920164  0.65685240  0.28788544  1
  O  O20  1  0.32842742  0.94543706  0.28460570  1
  O  O21  1  0.04119488  0.37659325  0.28219192  1
