# generated using pymatgen
data_ZrFeRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08219200
_cell_length_b   5.07993570
_cell_length_c   8.44633400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.28931985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrFeRe
_chemical_formula_sum   'Zr4 Fe4 Re4'
_cell_volume   191.25164160
_cell_formula_units_Z   4
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  0.33257200  0.33257700  0.56945600  1.0
  Zr  Zr1  1  0.66459000  0.66452900  0.44387800  1.0
  Zr  Zr2  1  0.66459000  0.66452900  0.05612200  1.0
  Zr  Zr3  1  0.33257200  0.33257700  0.93054400  1.0
  Fe  Fe4  1  0.99594400  0.99600800  0.51184400  1.0
  Fe  Fe5  1  0.99594400  0.99600800  0.98815600  1.0
  Fe  Fe6  1  0.83525400  0.34415600  0.75000000  1.0
  Fe  Fe7  1  0.34415700  0.83527000  0.75000000  1.0
  Re  Re8  1  0.83493900  0.83492600  0.75000000  1.0
  Re  Re9  1  0.16660900  0.66523600  0.25000000  1.0
  Re  Re10  1  0.66519100  0.16660200  0.25000000  1.0
  Re  Re11  1  0.16763700  0.16758200  0.25000000  1.0