# generated using pymatgen
data_ZrScRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28225112
_cell_length_b   5.28225177
_cell_length_c   8.60860254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScRe4
_chemical_formula_sum   'Zr2 Sc2 Re8'
_cell_volume   208.01825460
_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  0.43768766  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.93768766  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.56192706  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06192706  1.0
  Re  Re4  1  0.65646889  0.82823495  0.74991360  1.0
  Re  Re5  1  0.34353111  0.17176505  0.24991360  1.0
  Re  Re6  1  0.82823495  0.17176505  0.24991360  1.0
  Re  Re7  1  0.17176505  0.34353111  0.74991360  1.0
  Re  Re8  1  0.17176505  0.82823495  0.74991360  1.0
  Re  Re9  1  0.82823495  0.65646889  0.24991360  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50064550  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00064550  1.0