# generated using pymatgen
data_Ho5Sc3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90474983
_cell_length_b   7.03880945
_cell_length_c   8.75706573
_cell_angle_alpha   89.75068152
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sc3Hg4
_chemical_formula_sum   'Ho5 Sc3 Hg4'
_cell_volume   302.32256746
_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  0.25000000  0.99057998  0.30522610  1.0
  Ho  Ho1  1  0.75000000  0.01613509  0.69721818  1.0
  Ho  Ho2  1  0.25000000  0.48397008  0.18738418  1.0
  Ho  Ho3  1  0.75000000  0.51418270  0.80920502  1.0
  Ho  Ho4  1  0.75000000  0.66765139  0.42250050  1.0
  Sc  Sc5  1  0.25000000  0.32887174  0.57688134  1.0
  Sc  Sc6  1  0.75000000  0.16749357  0.07578807  1.0
  Sc  Sc7  1  0.25000000  0.83553405  0.92580313  1.0
  Hg  Hg8  1  0.25000000  0.24532091  0.90053906  1.0
  Hg  Hg9  1  0.75000000  0.75860660  0.09200740  1.0
  Hg  Hg10  1  0.25000000  0.74676000  0.60709059  1.0
  Hg  Hg11  1  0.75000000  0.24489587  0.40035644  1.0