# generated using pymatgen
data_Zr4Ti2Re5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30823899
_cell_length_b   5.30823911
_cell_length_c   8.78509411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07745816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti2Re5W
_chemical_formula_sum   'Zr4 Ti2 Re5 W1'
_cell_volume   214.20938279
_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
  Zr  Zr0  1  0.33332298  0.66667702  0.43742290  1.0
  Zr  Zr1  1  0.66671878  0.33328122  0.56466591  1.0
  Zr  Zr2  1  0.66671878  0.33328122  0.93533409  1.0
  Zr  Zr3  1  0.33332298  0.66667702  0.06257710  1.0
  Ti  Ti4  1  0.00133655  0.99866345  0.50204189  1.0
  Ti  Ti5  1  0.00133655  0.99866345  0.99795811  1.0
  Re  Re6  1  0.82932138  0.66309380  0.25000000  1.0
  Re  Re7  1  0.33690620  0.17067862  0.25000000  1.0
  Re  Re8  1  0.17028435  0.82971565  0.75000000  1.0
  Re  Re9  1  0.17001866  0.33910276  0.75000000  1.0
  Re  Re10  1  0.66089724  0.82998134  0.75000000  1.0
  W  W11  1  0.82981754  0.17018246  0.25000000  1.0