# generated using pymatgen
data_Zr2Sc2Re7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29163845
_cell_length_b   5.29320739
_cell_length_c   8.63065250
_cell_angle_alpha   89.99999921
_cell_angle_beta   90.06255784
_cell_angle_gamma   120.00980866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Sc2Re7Mo
_chemical_formula_sum   'Zr2 Sc2 Re7 Mo1'
_cell_volume   209.33413744
_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  0.33283175  0.66641637  0.43686066  1.0
  Zr  Zr1  1  0.66698026  0.33348963  0.94007038  1.0
  Sc  Sc2  1  0.66625754  0.33312827  0.56047067  1.0
  Sc  Sc3  1  0.33350574  0.66675287  0.06285058  1.0
  Re  Re4  1  0.34197451  0.17098676  0.24974029  1.0
  Re  Re5  1  0.82816050  0.17151330  0.24998314  1.0
  Re  Re6  1  0.16938464  0.34239842  0.74976531  1.0
  Re  Re7  1  0.16938464  0.82698722  0.74976531  1.0
  Re  Re8  1  0.82816050  0.65664520  0.24998314  1.0
  Re  Re9  1  0.00248531  0.00124216  0.49935150  1.0
  Re  Re10  1  0.00234894  0.00117447  0.00120452  1.0
  Mo  Mo11  1  0.65852668  0.82926334  0.74995749  1.0