# generated using pymatgen
data_Zr4Ta2CrRe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33260927
_cell_length_b   5.26754264
_cell_length_c   8.72012081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.13165415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta2CrRe5
_chemical_formula_sum   'Zr4 Ta2 Cr1 Re5'
_cell_volume   213.96115191
_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  0.33080450  0.66453203  0.44009613  1.0
  Zr  Zr1  1  0.66956520  0.33423236  0.94189253  1.0
  Zr  Zr2  1  0.66956520  0.33423236  0.55810747  1.0
  Zr  Zr3  1  0.33080450  0.66453203  0.05990387  1.0
  Ta  Ta4  1  0.65965550  0.83049360  0.75000000  1.0
  Ta  Ta5  1  0.34298442  0.16965131  0.25000000  1.0
  Cr  Cr6  1  0.83661289  0.17348774  0.25000000  1.0
  Re  Re7  1  0.16508154  0.33880858  0.75000000  1.0
  Re  Re8  1  0.16509439  0.82883821  0.75000000  1.0
  Re  Re9  1  0.83532774  0.65837076  0.25000000  1.0
  Re  Re10  1  0.99725306  0.00141101  0.49508391  1.0
  Re  Re11  1  0.99725306  0.00141101  0.00491609  1.0