# generated using pymatgen
data_Zr4Re3Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23831581
_cell_length_b   5.23831476
_cell_length_c   8.68608426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Re3Tc5
_chemical_formula_sum   'Zr4 Re3 Tc5'
_cell_volume   206.41343628
_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  0.33333300  0.66666700  0.43681708  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56046624  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93953376  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06318292  1.0
  Re  Re4  1  0.82989103  0.17010897  0.25000000  1.0
  Re  Re5  1  0.82989103  0.65978206  0.25000000  1.0
  Re  Re6  1  0.34021794  0.17010897  0.25000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.50513920  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.99486080  1.0
  Tc  Tc9  1  0.17265257  0.82734743  0.75000000  1.0
  Tc  Tc10  1  0.17265257  0.34530414  0.75000000  1.0
  Tc  Tc11  1  0.65469586  0.82734743  0.75000000  1.0