# generated using pymatgen
data_Zr4Ti3Re3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36238772
_cell_length_b   5.27245872
_cell_length_c   8.86088182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90575278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti3Re3W2
_chemical_formula_sum   'Zr4 Ti3 Re3 W2'
_cell_volume   217.16540478
_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  0.33082994  0.66539750  0.43573577  1.0
  Zr  Zr1  1  0.66525489  0.33253319  0.93844535  1.0
  Zr  Zr2  1  0.66525489  0.33253319  0.56155465  1.0
  Zr  Zr3  1  0.33082994  0.66539750  0.06426423  1.0
  Ti  Ti4  1  0.65936900  0.82992348  0.75000000  1.0
  Ti  Ti5  1  0.00321031  0.00007057  0.50287803  1.0
  Ti  Ti6  1  0.00321031  0.00007057  0.99712197  1.0
  Re  Re7  1  0.16724464  0.33900915  0.75000000  1.0
  Re  Re8  1  0.16732649  0.82737490  0.75000000  1.0
  Re  Re9  1  0.83340302  0.66594795  0.25000000  1.0
  W  W10  1  0.34133009  0.17194197  0.25000000  1.0
  W  W11  1  0.83273748  0.16979903  0.25000000  1.0