# generated using pymatgen
data_Ho3Mg3Hg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45495975
_cell_length_b   7.45496022
_cell_length_c   4.56257606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3Hg2Bi
_chemical_formula_sum   'Ho3 Mg3 Hg2 Bi1'
_cell_volume   219.59950325
_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  0.41092339  0.97927396  0.00000000  1.0
  Ho  Ho1  1  0.02072604  0.43164743  0.00000000  1.0
  Ho  Ho2  1  0.56835157  0.58907761  0.00000000  1.0
  Mg  Mg3  1  0.75543479  0.98297794  0.50000000  1.0
  Mg  Mg4  1  0.22754415  0.24456521  0.50000000  1.0
  Mg  Mg5  1  0.01702206  0.77245685  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0