# generated using pymatgen
data_Ho3In3CuHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49744336
_cell_length_b   7.49744351
_cell_length_c   4.22823826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3CuHg2
_chemical_formula_sum   'Ho3 In3 Cu1 Hg2'
_cell_volume   205.83368250
_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  0.00000000  0.59749496  0.50000000  1.0
  Ho  Ho1  1  0.40250504  0.40250504  0.50000000  1.0
  Ho  Ho2  1  0.59749496  0.00000000  0.50000000  1.0
  In  In3  1  0.76155849  0.76155849  0.00000000  1.0
  In  In4  1  1.00000000  0.23844151  0.00000000  1.0
  In  In5  1  0.23844151  1.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.00000000  1.0