# generated using pymatgen
data_HoClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56557600
_cell_length_b   6.23939500
_cell_length_c   6.36348858
_cell_angle_alpha   69.77220532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoClO2
_chemical_formula_sum   'Ho2 Cl2 O4'
_cell_volume   132.83757001
_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
  Ho  Ho0  1  0.25000000  0.18979800  0.65923900  1.0
  Ho  Ho1  1  0.75000000  0.81020200  0.34076100  1.0
  Cl  Cl2  1  0.25000000  0.75879300  0.02714400  1.0
  Cl  Cl3  1  0.75000000  0.24120700  0.97285600  1.0
  O  O4  1  0.25000000  0.57886600  0.55984000  1.0
  O  O5  1  0.75000000  0.42113400  0.44016000  1.0
  O  O6  1  0.25000000  0.05207500  0.37232000  1.0
  O  O7  1  0.75000000  0.94792500  0.62768000  1.0