# generated using pymatgen
data_Y3(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94382000
_cell_length_b   7.53635900
_cell_length_c   13.77837400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(ClO3)2
_chemical_formula_sum   'Y6 Cl4 O12'
_cell_volume   409.52142934
_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
  Y  Y0  1  0.50000000  0.08381700  0.35340500  1.0
  Y  Y1  1  0.50000000  0.08381700  0.64659500  1.0
  Y  Y2  1  0.00000000  0.91618300  0.14659500  1.0
  Y  Y3  1  0.00000000  0.91618300  0.85340500  1.0
  Y  Y4  1  0.00000000  0.40532800  0.50000000  1.0
  Y  Y5  1  0.50000000  0.59467200  0.00000000  1.0
  Cl  Cl6  1  0.50000000  0.57821300  0.38254300  1.0
  Cl  Cl7  1  0.50000000  0.57821300  0.61745700  1.0
  Cl  Cl8  1  0.00000000  0.42178700  0.11745700  1.0
  Cl  Cl9  1  0.00000000  0.42178700  0.88254300  1.0
  O  O10  1  0.50000000  0.93747700  0.50000000  1.0
  O  O11  1  0.00000000  0.06252300  0.00000000  1.0
  O  O12  1  0.00000000  0.94487100  0.31927400  1.0
  O  O13  1  0.00000000  0.94487100  0.68072600  1.0
  O  O14  1  0.50000000  0.05512900  0.18072600  1.0
  O  O15  1  0.50000000  0.05512900  0.81927400  1.0
  O  O16  1  0.00000000  0.24493000  0.35579700  1.0
  O  O17  1  0.00000000  0.24493000  0.64420300  1.0
  O  O18  1  0.50000000  0.75507000  0.14420300  1.0
  O  O19  1  0.50000000  0.75507000  0.85579700  1.0
  O  O20  1  0.50000000  0.23334400  0.50000000  1.0
  O  O21  1  0.00000000  0.76665600  0.00000000  1.0