# generated using pymatgen
data_Hf5Sc4Re4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60282941
_cell_length_b   8.61586550
_cell_length_c   8.49849192
_cell_angle_alpha   89.99999711
_cell_angle_beta   90.06408259
_cell_angle_gamma   120.05014316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc4Re4P
_chemical_formula_sum   'Hf10 Sc8 Re8 P2'
_cell_volume   545.24626133
_cell_formula_units_Z   2
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  0.61257538  0.80628719  0.45381926  1.0
  Hf  Hf1  1  0.80592813  0.19620709  0.54680321  1.0
  Hf  Hf2  1  0.80592813  0.60972204  0.54680321  1.0
  Hf  Hf3  1  0.38689960  0.19345080  0.54835493  1.0
  Hf  Hf4  1  0.80434686  0.19487694  0.95262094  1.0
  Hf  Hf5  1  0.80434686  0.60947192  0.95262094  1.0
  Hf  Hf6  1  0.38949595  0.19474798  0.95185807  1.0
  Hf  Hf7  1  0.19467636  0.80492933  0.04733354  1.0
  Hf  Hf8  1  0.19467636  0.38974603  0.04733354  1.0
  Hf  Hf9  1  0.61059056  0.80529528  0.04731552  1.0
  Sc  Sc10  1  0.19697255  0.80209914  0.45214385  1.0
  Sc  Sc11  1  0.19697255  0.39487242  0.45214385  1.0
  Sc  Sc12  1  0.53969080  0.45962619  0.25065457  1.0
  Sc  Sc13  1  0.53969080  0.08006561  0.25065457  1.0
  Sc  Sc14  1  0.91792889  0.45896495  0.24884880  1.0
  Sc  Sc15  1  0.46009077  0.53990357  0.75059530  1.0
  Sc  Sc16  1  0.46009077  0.92018720  0.75059530  1.0
  Sc  Sc17  1  0.07945371  0.53972686  0.75264567  1.0
  Re  Re18  1  0.89006805  0.10842623  0.24965759  1.0
  Re  Re19  1  0.89006805  0.78164083  0.24965759  1.0
  Re  Re20  1  0.21689801  0.10844800  0.24871018  1.0
  Re  Re21  1  0.10790892  0.89097112  0.75173972  1.0
  Re  Re22  1  0.10790892  0.21693880  0.75173972  1.0
  Re  Re23  1  0.78148524  0.89074312  0.74968540  1.0
  Re  Re24  1  0.00241977  0.00121038  0.49857025  1.0
  Re  Re25  1  0.99930501  0.99965201  0.99995887  1.0
  P  P26  1  0.33758166  0.66879133  0.24786249  1.0
  P  P27  1  0.66599936  0.33299868  0.74927314  1.0