# generated using pymatgen
data_ZrTaRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.17379481
_cell_length_b   11.17379481
_cell_length_c   11.17379481
_cell_angle_alpha   129.67448119
_cell_angle_beta   117.11701497
_cell_angle_gamma   84.59274786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaRe2
_chemical_formula_sum   'Zr1 Ta1 Re2'
_cell_volume   915.47601730
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re2  1  0.00000000  0.25442800  0.25442800  1.0
  Re  Re3  1  0.00000000  0.74557200  0.74557200  1.0