# generated using pymatgen
data_ZrSc(ReW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34859294
_cell_length_b   5.33051266
_cell_length_c   8.68738277
_cell_angle_alpha   89.91534892
_cell_angle_beta   90.04217565
_cell_angle_gamma   119.88822668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(ReW)2
_chemical_formula_sum   'Zr2 Sc2 Re4 W4'
_cell_volume   214.74135404
_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  0.33304836  0.66663192  0.44153048  1.0
  Zr  Zr1  1  0.66695164  0.33358256  0.94153048  1.0
  Sc  Sc2  1  0.66701239  0.33373204  0.56012647  1.0
  Sc  Sc3  1  0.33298761  0.66672165  0.06012647  1.0
  Re  Re4  1  0.17065486  0.82988100  0.74957087  1.0
  Re  Re5  1  0.82934514  0.65922514  0.24957087  1.0
  Re  Re6  1  0.00033217  0.99784232  0.49946052  1.0
  Re  Re7  1  0.99966783  0.99751015  0.99946052  1.0
  W  W8  1  0.66107188  0.83215589  0.74967958  1.0
  W  W9  1  0.33892812  0.17108201  0.24967958  1.0
  W  W10  1  0.83132237  0.17147884  0.24963208  1.0
  W  W11  1  0.16867763  0.34015747  0.74963208  1.0