# generated using pymatgen
data_Ho2Th2AlRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41671674
_cell_length_b   5.41671659
_cell_length_c   9.01210437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th2AlRe7
_chemical_formula_sum   'Ho2 Th2 Al1 Re7'
_cell_volume   228.99659548
_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  0.33333300  0.66666700  0.43804912  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56195088  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93235986  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06764014  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re6  1  0.83002870  0.16997130  0.25691110  1.0
  Re  Re7  1  0.83002870  0.66005641  0.25691110  1.0
  Re  Re8  1  0.33994359  0.16997130  0.25691110  1.0
  Re  Re9  1  0.16997130  0.83002870  0.74308890  1.0
  Re  Re10  1  0.16997130  0.33994359  0.74308890  1.0
  Re  Re11  1  0.66005641  0.83002870  0.74308890  1.0