# generated using pymatgen
data_Hf18CoRe8P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50378147
_cell_length_b   8.50378133
_cell_length_c   8.55129202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18CoRe8P
_chemical_formula_sum   'Hf18 Co1 Re8 P1'
_cell_volume   535.53339610
_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  0.19448595  0.80551405  0.45022968  1.0
  Hf  Hf1  1  0.19448595  0.38897291  0.45022968  1.0
  Hf  Hf2  1  0.61102709  0.80551405  0.45022968  1.0
  Hf  Hf3  1  0.80017738  0.19982262  0.55788059  1.0
  Hf  Hf4  1  0.80017738  0.60035375  0.55788059  1.0
  Hf  Hf5  1  0.39964625  0.19982262  0.55788059  1.0
  Hf  Hf6  1  0.80017738  0.19982262  0.94211941  1.0
  Hf  Hf7  1  0.80017738  0.60035375  0.94211941  1.0
  Hf  Hf8  1  0.39964625  0.19982262  0.94211941  1.0
  Hf  Hf9  1  0.19448595  0.80551405  0.04977032  1.0
  Hf  Hf10  1  0.19448595  0.38897291  0.04977032  1.0
  Hf  Hf11  1  0.61102709  0.80551405  0.04977032  1.0
  Hf  Hf12  1  0.54148379  0.45851621  0.25000000  1.0
  Hf  Hf13  1  0.54148379  0.08296757  0.25000000  1.0
  Hf  Hf14  1  0.91703243  0.45851621  0.25000000  1.0
  Hf  Hf15  1  0.45890264  0.54109736  0.75000000  1.0
  Hf  Hf16  1  0.45890264  0.91780627  0.75000000  1.0
  Hf  Hf17  1  0.08219373  0.54109736  0.75000000  1.0
  Co  Co18  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re19  1  0.89001251  0.10998749  0.25000000  1.0
  Re  Re20  1  0.89001251  0.78002601  0.25000000  1.0
  Re  Re21  1  0.21997399  0.10998749  0.25000000  1.0
  Re  Re22  1  0.11053970  0.88946030  0.75000000  1.0
  Re  Re23  1  0.11053970  0.22107840  0.75000000  1.0
  Re  Re24  1  0.77892160  0.88946030  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50100680  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99899320  1.0
  P  P27  1  0.33333300  0.66666700  0.25000000  1.0