# generated using pymatgen
data_Ho2Re7Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03801153
_cell_length_b   7.66617536
_cell_length_c   4.17079560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07858803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re7Si4Mo
_chemical_formula_sum   'Ho2 Re7 Si4 Mo1'
_cell_volume   225.03352413
_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  0.50088355  0.49875142  0.00000000  1.0
  Ho  Ho1  1  0.99938832  0.99993363  0.50000000  1.0
  Re  Re2  1  0.15525898  0.60711946  0.50000000  1.0
  Re  Re3  1  0.08217386  0.34063770  0.00000000  1.0
  Re  Re4  1  0.91972694  0.65791159  0.00000000  1.0
  Re  Re5  1  0.41754593  0.83958802  0.50000000  1.0
  Re  Re6  1  0.58114307  0.16398307  0.50000000  1.0
  Re  Re7  1  0.34406779  0.10884058  0.00000000  1.0
  Re  Re8  1  0.84640383  0.39164509  0.50000000  1.0
  Si  Si9  1  0.22524591  0.80843919  0.00000000  1.0
  Si  Si10  1  0.77649076  0.19309666  0.00000000  1.0
  Si  Si11  1  0.72644422  0.69107843  0.50000000  1.0
  Si  Si12  1  0.27467122  0.30763007  0.50000000  1.0
  Mo  Mo13  1  0.65055563  0.89134609  0.00000000  1.0