# generated using pymatgen
data_Hf18Re7Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52422323
_cell_length_b   8.52422271
_cell_length_c   8.66345045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01799269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18Re7Si2Mo
_chemical_formula_sum   'Hf18 Re7 Si2 Mo1'
_cell_volume   545.07010267
_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
  Hf  Hf0  1  0.19522907  0.80477093  0.45308745  1.0
  Hf  Hf1  1  0.19580468  0.39101218  0.45394544  1.0
  Hf  Hf2  1  0.60898782  0.80419532  0.45394544  1.0
  Hf  Hf3  1  0.80516640  0.19483360  0.54899533  1.0
  Hf  Hf4  1  0.80527024  0.61090876  0.54831408  1.0
  Hf  Hf5  1  0.38909124  0.19472976  0.54831408  1.0
  Hf  Hf6  1  0.80516640  0.19483360  0.95100467  1.0
  Hf  Hf7  1  0.80527024  0.61090876  0.95168592  1.0
  Hf  Hf8  1  0.38909124  0.19472976  0.95168592  1.0
  Hf  Hf9  1  0.19522907  0.80477093  0.04691255  1.0
  Hf  Hf10  1  0.19580468  0.39101218  0.04605456  1.0
  Hf  Hf11  1  0.60898782  0.80419532  0.04605456  1.0
  Hf  Hf12  1  0.53949494  0.46050506  0.25000000  1.0
  Hf  Hf13  1  0.53848988  0.07845196  0.25000000  1.0
  Hf  Hf14  1  0.92154804  0.46151012  0.25000000  1.0
  Hf  Hf15  1  0.45969797  0.54030203  0.75000000  1.0
  Hf  Hf16  1  0.45947976  0.91968112  0.75000000  1.0
  Hf  Hf17  1  0.08031888  0.54052024  0.75000000  1.0
  Re  Re18  1  0.89039843  0.78068374  0.25000000  1.0
  Re  Re19  1  0.21931626  0.10960157  0.25000000  1.0
  Re  Re20  1  0.10929412  0.89070588  0.75000000  1.0
  Re  Re21  1  0.10959029  0.21872013  0.75000000  1.0
  Re  Re22  1  0.78127987  0.89040971  0.75000000  1.0
  Re  Re23  1  0.00022492  0.99977508  0.50055479  1.0
  Re  Re24  1  0.00022492  0.99977508  0.99944521  1.0
  Si  Si25  1  0.33305143  0.66694857  0.25000000  1.0
  Si  Si26  1  0.66637742  0.33362258  0.75000000  1.0
  Mo  Mo27  1  0.89211498  0.10788502  0.25000000  1.0