# generated using pymatgen
data_Zr2TiRe2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32105533
_cell_length_b   5.30616447
_cell_length_c   8.82540293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90747133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiRe2W
_chemical_formula_sum   'Zr4 Ti2 Re4 W2'
_cell_volume   215.99705472
_cell_formula_units_Z   2
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  0.33346389  0.66673245  0.43648684  1.0
  Zr  Zr1  1  0.66653611  0.33326755  0.93648684  1.0
  Zr  Zr2  1  0.66653611  0.33326755  0.56351316  1.0
  Zr  Zr3  1  0.33346389  0.66673245  0.06351316  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.83436641  0.17085076  0.25000000  1.0
  Re  Re7  1  0.16563359  0.33648435  0.75000000  1.0
  Re  Re8  1  0.16563359  0.82914924  0.75000000  1.0
  Re  Re9  1  0.83436641  0.66351565  0.25000000  1.0
  W  W10  1  0.65861716  0.82930858  0.75000000  1.0
  W  W11  1  0.34138284  0.17069142  0.25000000  1.0