# generated using pymatgen
data_Ho4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47510786
_cell_length_b   9.47510846
_cell_length_c   9.47510826
_cell_angle_alpha   60.00000068
_cell_angle_beta   59.99999859
_cell_angle_gamma   59.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4HgRh
_chemical_formula_sum   'Ho16 Hg4 Rh4'
_cell_volume   601.50262018
_cell_formula_units_Z   4
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  0.18689842  0.18689842  0.81310158  1.0
  Ho  Ho1  1  0.60151155  0.60151155  0.19546434  1.0
  Ho  Ho2  1  0.44002249  0.05997751  0.44002249  1.0
  Ho  Ho3  1  0.44002249  0.44002249  0.05997751  1.0
  Ho  Ho4  1  0.81310158  0.18689842  0.81310158  1.0
  Ho  Ho5  1  0.18689842  0.81310158  0.18689842  1.0
  Ho  Ho6  1  0.44002249  0.05997751  0.05997751  1.0
  Ho  Ho7  1  0.18689842  0.81310158  0.81310158  1.0
  Ho  Ho8  1  0.05997751  0.44002249  0.05997751  1.0
  Ho  Ho9  1  0.81310158  0.81310158  0.18689842  1.0
  Ho  Ho10  1  0.19546434  0.60151155  0.60151155  1.0
  Ho  Ho11  1  0.05997751  0.44002249  0.44002249  1.0
  Ho  Ho12  1  0.05997751  0.05997751  0.44002249  1.0
  Ho  Ho13  1  0.81310158  0.18689842  0.18689842  1.0
  Ho  Ho14  1  0.60151155  0.19546434  0.60151155  1.0
  Ho  Ho15  1  0.60151155  0.60151155  0.60151155  1.0
  Hg  Hg16  1  0.83514806  0.83514806  0.83514806  1.0
  Hg  Hg17  1  0.83514806  0.83514806  0.49455782  1.0
  Hg  Hg18  1  0.49455782  0.83514806  0.83514806  1.0
  Hg  Hg19  1  0.83514806  0.49455782  0.83514806  1.0
  Rh  Rh20  1  0.39278844  0.82163467  0.39278844  1.0
  Rh  Rh21  1  0.39278844  0.39278844  0.39278844  1.0
  Rh  Rh22  1  0.82163467  0.39278844  0.39278844  1.0
  Rh  Rh23  1  0.39278844  0.39278844  0.82163467  1.0