# generated using pymatgen
data_Hf18MnRe8P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48087477
_cell_length_b   8.48087477
_cell_length_c   8.59073091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18MnRe8P
_chemical_formula_sum   'Hf18 Mn1 Re8 P1'
_cell_volume   535.10872399
_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  0.20134513  0.79865487  0.44299657  1.0
  Hf  Hf1  1  0.20134513  0.40268826  0.44299657  1.0
  Hf  Hf2  1  0.59731174  0.79865487  0.44299657  1.0
  Hf  Hf3  1  0.80592494  0.19407506  0.54925293  1.0
  Hf  Hf4  1  0.80592494  0.61185089  0.54925293  1.0
  Hf  Hf5  1  0.38814911  0.19407506  0.54925293  1.0
  Hf  Hf6  1  0.80592494  0.19407506  0.95074707  1.0
  Hf  Hf7  1  0.80592494  0.61185089  0.95074707  1.0
  Hf  Hf8  1  0.38814911  0.19407506  0.95074707  1.0
  Hf  Hf9  1  0.20134513  0.79865487  0.05700343  1.0
  Hf  Hf10  1  0.20134513  0.40268826  0.05700343  1.0
  Hf  Hf11  1  0.59731174  0.79865487  0.05700343  1.0
  Hf  Hf12  1  0.53991826  0.46008174  0.25000000  1.0
  Hf  Hf13  1  0.53991826  0.07983751  0.25000000  1.0
  Hf  Hf14  1  0.92016249  0.46008174  0.25000000  1.0
  Hf  Hf15  1  0.45905737  0.54094263  0.75000000  1.0
  Hf  Hf16  1  0.45905737  0.91811373  0.75000000  1.0
  Hf  Hf17  1  0.08188627  0.54094263  0.75000000  1.0
  Mn  Mn18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.88944861  0.11055139  0.25000000  1.0
  Re  Re20  1  0.88944861  0.77889522  0.25000000  1.0
  Re  Re21  1  0.22110478  0.11055139  0.25000000  1.0
  Re  Re22  1  0.11042552  0.88957448  0.75000000  1.0
  Re  Re23  1  0.11042552  0.22085205  0.75000000  1.0
  Re  Re24  1  0.77914795  0.88957448  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.49848675  1.0
  Re  Re26  1  0.00000000  0.00000000  0.00151325  1.0
  P  P27  1  0.66666700  0.33333300  0.75000000  1.0