# generated using pymatgen
data_Zr2TaReW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46849645
_cell_length_b   5.36259247
_cell_length_c   5.46849654
_cell_angle_alpha   120.11769246
_cell_angle_beta   120.80379002
_cell_angle_gamma   89.75694053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TaReW2
_chemical_formula_sum   'Zr2 Ta1 Re1 W2'
_cell_volume   112.04195025
_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  0.12419248  0.87706263  0.25286914  1.0
  Zr  Zr1  1  0.87580752  0.12293737  0.74713086  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re3  1  0.50000000  0.00000000  0.00000000  1.0
  W  W4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.00000000  0.50000000  0.50000000  1.0