# generated using pymatgen
data_Y4Ho6CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56892676
_cell_length_b   9.56892726
_cell_length_c   9.49584820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho6CoHg3
_chemical_formula_sum   'Y8 Ho12 Co2 Hg6'
_cell_volume   752.99290966
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.54191786  0.45808214  0.25000000  1.0
  Y  Y3  1  0.54191786  0.08383673  0.25000000  1.0
  Y  Y4  1  0.91616327  0.45808214  0.25000000  1.0
  Y  Y5  1  0.45808214  0.54191786  0.75000000  1.0
  Y  Y6  1  0.45808214  0.91616327  0.75000000  1.0
  Y  Y7  1  0.08383673  0.54191786  0.75000000  1.0
  Ho  Ho8  1  0.21123741  0.78876259  0.43380782  1.0
  Ho  Ho9  1  0.21123741  0.42247583  0.43380782  1.0
  Ho  Ho10  1  0.57752417  0.78876259  0.43380782  1.0
  Ho  Ho11  1  0.78876259  0.21123741  0.56619218  1.0
  Ho  Ho12  1  0.78876259  0.57752417  0.56619218  1.0
  Ho  Ho13  1  0.42247583  0.21123741  0.56619218  1.0
  Ho  Ho14  1  0.78876259  0.21123741  0.93380782  1.0
  Ho  Ho15  1  0.78876259  0.57752417  0.93380782  1.0
  Ho  Ho16  1  0.42247583  0.21123741  0.93380782  1.0
  Ho  Ho17  1  0.21123741  0.78876259  0.06619218  1.0
  Ho  Ho18  1  0.21123741  0.42247583  0.06619218  1.0
  Ho  Ho19  1  0.57752417  0.78876259  0.06619218  1.0
  Co  Co20  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co21  1  0.66666700  0.33333300  0.75000000  1.0
  Hg  Hg22  1  0.88037314  0.11962686  0.25000000  1.0
  Hg  Hg23  1  0.88037314  0.76074627  0.25000000  1.0
  Hg  Hg24  1  0.23925373  0.11962686  0.25000000  1.0
  Hg  Hg25  1  0.11962686  0.88037314  0.75000000  1.0
  Hg  Hg26  1  0.11962686  0.23925373  0.75000000  1.0
  Hg  Hg27  1  0.76074627  0.88037314  0.75000000  1.0