# generated using pymatgen
data_ZrSc3(VRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24635807
_cell_length_b   5.26648106
_cell_length_c   8.53842825
_cell_angle_alpha   89.99999980
_cell_angle_beta   89.94514104
_cell_angle_gamma   120.12696311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(VRe3)2
_chemical_formula_sum   'Zr1 Sc3 V2 Re6'
_cell_volume   204.04676339
_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  0.33100077  0.66550038  0.43983457  1.0
  Sc  Sc1  1  0.66934545  0.33467273  0.93993697  1.0
  Sc  Sc2  1  0.66767219  0.33383660  0.56164221  1.0
  Sc  Sc3  1  0.33080644  0.66540372  0.06019157  1.0
  V  V4  1  0.66720720  0.83360410  0.74995029  1.0
  V  V5  1  0.33380525  0.16690212  0.25003187  1.0
  Re  Re6  1  0.82506497  0.17136444  0.24957527  1.0
  Re  Re7  1  0.17485512  0.34598675  0.74983801  1.0
  Re  Re8  1  0.17485512  0.82886937  0.74983801  1.0
  Re  Re9  1  0.82506497  0.65370053  0.24957527  1.0
  Re  Re10  1  0.00052053  0.00026077  0.49973494  1.0
  Re  Re11  1  0.99979999  0.99990049  0.99985201  1.0