# generated using pymatgen
data_HoSc7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51336010
_cell_length_b   4.88951197
_cell_length_c   8.63120005
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.72845340
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc7Hg4
_chemical_formula_sum   'Ho1 Sc7 Hg4'
_cell_volume   274.87605402
_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
  Ho  Ho0  1  0.18430078  0.25000000  0.92179700  1.0
  Sc  Sc1  1  0.80883913  0.75000000  0.07782145  1.0
  Sc  Sc2  1  0.51523895  0.25000000  0.21013593  1.0
  Sc  Sc3  1  0.01317014  0.25000000  0.29766035  1.0
  Sc  Sc4  1  0.31788125  0.75000000  0.42447345  1.0
  Sc  Sc5  1  0.68741794  0.25000000  0.57748533  1.0
  Sc  Sc6  1  0.98612332  0.75000000  0.69855436  1.0
  Sc  Sc7  1  0.49203119  0.75000000  0.79165206  1.0
  Hg  Hg8  1  0.26095326  0.75000000  0.10273653  1.0
  Hg  Hg9  1  0.76056824  0.75000000  0.40545139  1.0
  Hg  Hg10  1  0.24467946  0.25000000  0.58672007  1.0
  Hg  Hg11  1  0.72880033  0.25000000  0.90551308  1.0