# generated using pymatgen
data_Hf4Re6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27680706
_cell_length_b   5.26994462
_cell_length_c   8.65276590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96817530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Re6MoW
_chemical_formula_sum   'Hf4 Re6 Mo1 W1'
_cell_volume   208.45006543
_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  0.33292648  0.66597240  0.06158595  1.0
  Hf  Hf1  1  0.66712904  0.33378565  0.56053257  1.0
  Hf  Hf2  1  0.66712904  0.33378565  0.93946743  1.0
  Hf  Hf3  1  0.33292648  0.66597240  0.43841405  1.0
  Re  Re4  1  0.99951824  0.00111035  0.99916143  1.0
  Re  Re5  1  0.99951824  0.00111035  0.50083857  1.0
  Re  Re6  1  0.65705154  0.82725080  0.75000000  1.0
  Re  Re7  1  0.34230221  0.16993305  0.25000000  1.0
  Re  Re8  1  0.82731054  0.16954454  0.25000000  1.0
  Re  Re9  1  0.17287104  0.34233030  0.75000000  1.0
  Mo  Mo10  1  0.17149078  0.82923821  0.75000000  1.0
  W  W11  1  0.82982539  0.65996631  0.25000000  1.0