# generated using pymatgen
data_NdHo15(CoHg3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02582071
_cell_length_b   10.02582121
_cell_length_c   7.11926040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo15(CoHg3)2
_chemical_formula_sum   'Nd1 Ho15 Co2 Hg6'
_cell_volume   619.73407923
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.27184277  1.0
  Ho  Ho1  1  0.82525254  0.65050309  0.48167933  1.0
  Ho  Ho2  1  0.34949691  0.17474746  0.48167933  1.0
  Ho  Ho3  1  0.82525254  0.17474746  0.48167933  1.0
  Ho  Ho4  1  0.17417128  0.34834256  0.98124870  1.0
  Ho  Ho5  1  0.65165744  0.82582872  0.98124870  1.0
  Ho  Ho6  1  0.17417128  0.82582872  0.98124870  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.18831619  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.68948416  1.0
  Ho  Ho9  1  0.53955646  0.07911391  0.78887592  1.0
  Ho  Ho10  1  0.92088609  0.46044354  0.78887592  1.0
  Ho  Ho11  1  0.53955646  0.46044354  0.78887592  1.0
  Ho  Ho12  1  0.45991929  0.91983757  0.28968660  1.0
  Ho  Ho13  1  0.08016243  0.54008071  0.28968660  1.0
  Ho  Ho14  1  0.45991929  0.54008071  0.28968660  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.76235277  1.0
  Co  Co16  1  0.66666700  0.33333300  0.55369858  1.0
  Co  Co17  1  0.33333300  0.66666700  0.05567215  1.0
  Hg  Hg18  1  0.83053386  0.66106673  0.04450569  1.0
  Hg  Hg19  1  0.33893327  0.16946614  0.04450569  1.0
  Hg  Hg20  1  0.83053386  0.16946614  0.04450569  1.0
  Hg  Hg21  1  0.16847724  0.33695448  0.54896323  1.0
  Hg  Hg22  1  0.66304552  0.83152276  0.54896323  1.0
  Hg  Hg23  1  0.16847724  0.83152276  0.54896323  1.0