# generated using pymatgen
data_Ho4Al5Re2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54807892
_cell_length_b   5.52224553
_cell_length_c   8.74638946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15486400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al5Re2Mo
_chemical_formula_sum   'Ho4 Al5 Re2 Mo1'
_cell_volume   231.70635551
_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  0.66681374  0.33362748  0.05227127  1.0
  Ho  Ho1  1  0.66681374  0.33362748  0.44772873  1.0
  Ho  Ho2  1  0.33346092  0.66692183  0.55619913  1.0
  Ho  Ho3  1  0.33346092  0.66692183  0.94380087  1.0
  Al  Al4  1  0.14958562  0.81195626  0.25000000  1.0
  Al  Al5  1  0.66237063  0.81195626  0.25000000  1.0
  Al  Al6  1  0.32550412  0.16689276  0.75000000  1.0
  Al  Al7  1  0.84138765  0.16689276  0.75000000  1.0
  Al  Al8  1  0.84044627  0.68089255  0.75000000  1.0
  Re  Re9  1  0.01100944  0.02201988  0.00937444  1.0
  Re  Re10  1  0.01100944  0.02201988  0.49062556  1.0
  Mo  Mo11  1  0.15813251  0.31626603  0.25000000  1.0