# generated using pymatgen
data_Zr2Re3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25392926
_cell_length_b   5.25392878
_cell_length_c   8.71343421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Re3Tc
_chemical_formula_sum   'Zr4 Re6 Tc2'
_cell_volume   208.29955901
_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  0.33333300  0.66666700  0.43754841  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56245159  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93754841  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06245159  1.0
  Re  Re4  1  0.82906433  0.17093567  0.25000000  1.0
  Re  Re5  1  0.82906433  0.65812767  0.25000000  1.0
  Re  Re6  1  0.34187233  0.17093567  0.25000000  1.0
  Re  Re7  1  0.17093567  0.82906433  0.75000000  1.0
  Re  Re8  1  0.17093567  0.34187233  0.75000000  1.0
  Re  Re9  1  0.65812767  0.82906433  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0