# generated using pymatgen
data_Hf18Re8POs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54436270
_cell_length_b   8.54436266
_cell_length_c   8.57080304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18Re8POs
_chemical_formula_sum   'Hf18 Re8 P1 Os1'
_cell_volume   541.89044759
_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  0.19673126  0.80326874  0.44678994  1.0
  Hf  Hf1  1  0.19673126  0.39346153  0.44678994  1.0
  Hf  Hf2  1  0.60653847  0.80326874  0.44678994  1.0
  Hf  Hf3  1  0.80553673  0.19446327  0.54964325  1.0
  Hf  Hf4  1  0.80553673  0.61107347  0.54964325  1.0
  Hf  Hf5  1  0.38892653  0.19446327  0.54964325  1.0
  Hf  Hf6  1  0.80553673  0.19446327  0.95035675  1.0
  Hf  Hf7  1  0.80553673  0.61107347  0.95035675  1.0
  Hf  Hf8  1  0.38892653  0.19446327  0.95035675  1.0
  Hf  Hf9  1  0.19673126  0.80326874  0.05321006  1.0
  Hf  Hf10  1  0.19673126  0.39346153  0.05321006  1.0
  Hf  Hf11  1  0.60653847  0.80326874  0.05321006  1.0
  Hf  Hf12  1  0.54095341  0.45904659  0.25000000  1.0
  Hf  Hf13  1  0.54095341  0.08190683  0.25000000  1.0
  Hf  Hf14  1  0.91809317  0.45904659  0.25000000  1.0
  Hf  Hf15  1  0.45921031  0.54078969  0.75000000  1.0
  Hf  Hf16  1  0.45921031  0.91841962  0.75000000  1.0
  Hf  Hf17  1  0.08158038  0.54078969  0.75000000  1.0
  Re  Re18  1  0.88933938  0.11066062  0.25000000  1.0
  Re  Re19  1  0.88933938  0.77867775  0.25000000  1.0
  Re  Re20  1  0.22132225  0.11066062  0.25000000  1.0
  Re  Re21  1  0.10982468  0.89017532  0.75000000  1.0
  Re  Re22  1  0.10982468  0.21965137  0.75000000  1.0
  Re  Re23  1  0.78034863  0.89017532  0.75000000  1.0
  Re  Re24  1  0.00000000  0.00000000  0.49887163  1.0
  Re  Re25  1  0.00000000  0.00000000  0.00112837  1.0
  P  P26  1  0.66666700  0.33333300  0.75000000  1.0
  Os  Os27  1  0.33333300  0.66666700  0.25000000  1.0