# generated using pymatgen
data_HoCu6ClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48479850
_cell_length_b   6.48479843
_cell_length_c   6.48479855
_cell_angle_alpha   59.99999937
_cell_angle_beta   59.99999973
_cell_angle_gamma   59.99999373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu6ClO8
_chemical_formula_sum   'Ho1 Cu6 Cl1 O8'
_cell_volume   192.82992632
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.00000000  1.0
  Cl  Cl7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.85597142  0.85597142  0.43208475  1.0
  O  O9  1  0.85597142  0.43208475  0.85597142  1.0
  O  O10  1  0.43208475  0.85597142  0.85597142  1.0
  O  O11  1  0.85597142  0.85597142  0.85597142  1.0
  O  O12  1  0.14402858  0.14402858  0.56791525  1.0
  O  O13  1  0.14402858  0.56791525  0.14402858  1.0
  O  O14  1  0.56791525  0.14402858  0.14402858  1.0
  O  O15  1  0.14402858  0.14402858  0.14402858  1.0