# generated using pymatgen
data_Ho3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45206493
_cell_length_b   6.45206493
_cell_length_c   7.39104700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.69529912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ReO7
_chemical_formula_sum   'Ho6 Re2 O14'
_cell_volume   291.44853942
_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  0.46509800  0.46509800  0.00000000  1.0
  Ho  Ho1  1  0.46522300  0.99965700  0.25675800  1.0
  Ho  Ho2  1  0.53477700  0.00034300  0.75675800  1.0
  Ho  Ho3  1  0.00034300  0.53477700  0.24324200  1.0
  Ho  Ho4  1  0.53490200  0.53490200  0.50000000  1.0
  Ho  Ho5  1  0.99965700  0.46522300  0.74324200  1.0
  Re  Re6  1  0.99874100  0.99874100  0.00000000  1.0
  Re  Re7  1  0.00125900  0.00125900  0.50000000  1.0
  O  O8  1  0.05372600  0.30997900  0.46196900  1.0
  O  O9  1  0.07265400  0.92734600  0.25000000  1.0
  O  O10  1  0.63037900  0.36962100  0.25000000  1.0
  O  O11  1  0.30997900  0.05372600  0.53803100  1.0
  O  O12  1  0.91795800  0.67321500  0.52446300  1.0
  O  O13  1  0.92734600  0.07265400  0.75000000  1.0
  O  O14  1  0.67321500  0.91795800  0.47553700  1.0
  O  O15  1  0.36225400  0.63774600  0.25000000  1.0
  O  O16  1  0.69002100  0.94627400  0.03803100  1.0
  O  O17  1  0.63774600  0.36225400  0.75000000  1.0
  O  O18  1  0.08204200  0.32678500  0.02446300  1.0
  O  O19  1  0.94627400  0.69002100  0.96196900  1.0
  O  O20  1  0.36962100  0.63037900  0.75000000  1.0
  O  O21  1  0.32678500  0.08204200  0.97553700  1.0