# generated using pymatgen
data_ZrSc3VRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25004282
_cell_length_b   5.26493981
_cell_length_c   8.61366872
_cell_angle_alpha   89.99999731
_cell_angle_beta   89.95405433
_cell_angle_gamma   120.09390058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3VRe7
_chemical_formula_sum   'Zr1 Sc3 V1 Re7'
_cell_volume   205.99807233
_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  0.33390640  0.66695420  0.43725585  1.0
  Sc  Sc1  1  0.66704437  0.33352219  0.94169101  1.0
  Sc  Sc2  1  0.66616688  0.33308244  0.56084381  1.0
  Sc  Sc3  1  0.33451593  0.66725847  0.06098092  1.0
  V  V4  1  0.65825876  0.82912938  0.74948582  1.0
  Re  Re5  1  0.33999341  0.16999671  0.25021390  1.0
  Re  Re6  1  0.82926833  0.17065012  0.24978076  1.0
  Re  Re7  1  0.17003531  0.34383886  0.75012927  1.0
  Re  Re8  1  0.17003531  0.82619544  0.75012927  1.0
  Re  Re9  1  0.82926833  0.65861822  0.24978076  1.0
  Re  Re10  1  0.00004184  0.00002042  0.50410213  1.0
  Re  Re11  1  0.00146613  0.00073356  0.99560650  1.0