# generated using pymatgen
data_Zr2Sc2Re7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29612568
_cell_length_b   5.29494905
_cell_length_c   8.63576769
_cell_angle_alpha   90.00001732
_cell_angle_beta   90.09640700
_cell_angle_gamma   119.99236305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Sc2Re7W
_chemical_formula_sum   'Zr2 Sc2 Re7 W1'
_cell_volume   209.74144104
_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  0.33303977  0.66657153  0.43707716  1.0
  Zr  Zr1  1  0.66684820  0.33348380  0.93972964  1.0
  Sc  Sc2  1  0.66598486  0.33298466  0.56061925  1.0
  Sc  Sc3  1  0.33369114  0.66683768  0.06267251  1.0
  Re  Re4  1  0.34144938  0.17071701  0.24950639  1.0
  Re  Re5  1  0.82778692  0.17173664  0.25022803  1.0
  Re  Re6  1  0.17009146  0.34255759  0.74958797  1.0
  Re  Re7  1  0.17009327  0.82749985  0.74958158  1.0
  Re  Re8  1  0.82778174  0.65602031  0.25022537  1.0
  Re  Re9  1  0.00144060  0.00070943  0.49885586  1.0
  Re  Re10  1  0.00151538  0.00075033  0.00175955  1.0
  W  W11  1  0.66027628  0.83013217  0.75015869  1.0