# generated using pymatgen
data_Zr4Ti3Re4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32788258
_cell_length_b   5.26464305
_cell_length_c   8.83969685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60812270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti3Re4W
_chemical_formula_sum   'Zr4 Ti3 Re4 W1'
_cell_volume   215.57233179
_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  0.33416266  0.66708083  0.44025961  1.0
  Zr  Zr1  1  0.66873942  0.33436871  0.93466056  1.0
  Zr  Zr2  1  0.66873942  0.33436871  0.56533944  1.0
  Zr  Zr3  1  0.33416266  0.66708083  0.05974039  1.0
  Ti  Ti4  1  0.34057666  0.17028783  0.25000000  1.0
  Ti  Ti5  1  0.99805745  0.99902872  0.49884797  1.0
  Ti  Ti6  1  0.99805745  0.99902872  0.00115203  1.0
  Re  Re7  1  0.83387323  0.17295313  0.25000000  1.0
  Re  Re8  1  0.16601319  0.33567495  0.75000000  1.0
  Re  Re9  1  0.16601319  0.83033825  0.75000000  1.0
  Re  Re10  1  0.83387323  0.66092010  0.25000000  1.0
  W  W11  1  0.65773242  0.82886621  0.75000000  1.0