# generated using pymatgen
data_Ho3In3HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80788335
_cell_length_b   7.80788264
_cell_length_c   3.78802768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3HgPd2
_chemical_formula_sum   'Ho3 In3 Hg1 Pd2'
_cell_volume   199.99094736
_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  0.97918790  0.58576295  0.00000000  1.0
  Ho  Ho1  1  0.41423705  0.39342495  0.00000000  1.0
  Ho  Ho2  1  0.60657505  0.02081210  0.00000000  1.0
  In  In3  1  0.74305144  0.74066610  0.50000000  1.0
  In  In4  1  0.99761366  0.25694856  0.50000000  1.0
  In  In5  1  0.25933390  0.00238634  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0