# generated using pymatgen
data_Yb2GaClO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72354013
_cell_length_b   3.72354013
_cell_length_c   13.52464622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GaClO3
_chemical_formula_sum   'Yb4 Ga2 Cl2 O6'
_cell_volume   187.51585383
_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
  Yb  Yb0  1  0.50000000  0.00000000  0.09379910  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.33525539  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.66474461  1.0
  Yb  Yb3  1  0.00000000  0.50000000  0.90620090  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.20295717  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.79704283  1.0
  Cl  Cl6  1  0.00000000  0.50000000  0.41929429  1.0
  Cl  Cl7  1  0.50000000  0.00000000  0.58070571  1.0
  O  O8  1  0.00000000  0.50000000  0.06587785  1.0
  O  O9  1  0.00000000  0.00000000  0.22976930  1.0
  O  O10  1  0.50000000  0.50000000  0.22976930  1.0
  O  O11  1  0.00000000  0.00000000  0.77023070  1.0
  O  O12  1  0.50000000  0.50000000  0.77023070  1.0
  O  O13  1  0.50000000  0.00000000  0.93412115  1.0