# generated using pymatgen
data_Y5Ho3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06987540
_cell_length_b   7.12416982
_cell_length_c   9.09654858
_cell_angle_alpha   89.89491037
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3Hg4
_chemical_formula_sum   'Y5 Ho3 Hg4'
_cell_volume   328.55453189
_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
  Y  Y0  1  0.25000000  0.48475849  0.18937475  1.0
  Y  Y1  1  0.75000000  0.51461999  0.80955457  1.0
  Y  Y2  1  0.25000000  0.98625572  0.30912111  1.0
  Y  Y3  1  0.75000000  0.01516160  0.69197235  1.0
  Y  Y4  1  0.75000000  0.66811529  0.42219917  1.0
  Ho  Ho5  1  0.25000000  0.33236028  0.57745042  1.0
  Ho  Ho6  1  0.75000000  0.16716584  0.07752844  1.0
  Ho  Ho7  1  0.25000000  0.83325823  0.92296587  1.0
  Hg  Hg8  1  0.25000000  0.25512781  0.90078579  1.0
  Hg  Hg9  1  0.75000000  0.74534739  0.09716347  1.0
  Hg  Hg10  1  0.25000000  0.75553450  0.60097075  1.0
  Hg  Hg11  1  0.75000000  0.24229186  0.40091430  1.0