# generated using pymatgen
data_MgSc7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35198714
_cell_length_b   4.84929831
_cell_length_c   8.61189051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02935903
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc7Hg4
_chemical_formula_sum   'Mg1 Sc7 Hg4'
_cell_volume   265.26927695
_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
  Mg  Mg0  1  0.48273904  0.24999900  0.78862311  1.0
  Sc  Sc1  1  0.20245490  0.74999800  0.92119386  1.0
  Sc  Sc2  1  0.32076904  0.24999900  0.42455473  1.0
  Sc  Sc3  1  0.67836399  0.74999800  0.58524408  1.0
  Sc  Sc4  1  0.80517629  0.24999900  0.07064186  1.0
  Sc  Sc5  1  0.51440105  0.74999800  0.21082516  1.0
  Sc  Sc6  1  0.98561511  0.24999900  0.70862548  1.0
  Sc  Sc7  1  0.01185585  0.74999800  0.29028440  1.0
  Hg  Hg8  1  0.74195184  0.74999800  0.90823520  1.0
  Hg  Hg9  1  0.76986276  0.24999900  0.40354506  1.0
  Hg  Hg10  1  0.22723906  0.74999800  0.59069413  1.0
  Hg  Hg11  1  0.25957407  0.24999900  0.09753294  1.0