# generated using pymatgen
data_Ho3Mg3SiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41427258
_cell_length_b   7.41427113
_cell_length_c   4.29413797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3SiHg2
_chemical_formula_sum   'Ho3 Mg3 Si1 Hg2'
_cell_volume   204.42952896
_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  0.58135818  0.00724671  0.00000000  1.0
  Ho  Ho1  1  0.99275329  0.57410947  0.00000000  1.0
  Ho  Ho2  1  0.42589053  0.41864182  0.00000000  1.0
  Mg  Mg3  1  0.25014717  0.00051288  0.50000000  1.0
  Mg  Mg4  1  0.99948712  0.24963429  0.50000000  1.0
  Mg  Mg5  1  0.75036571  0.74985283  0.50000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0