# generated using pymatgen
data_Ho3Er5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99688382
_cell_length_b   5.04613108
_cell_length_c   9.01502942
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98736816
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5Hg4
_chemical_formula_sum   'Ho3 Er5 Hg4'
_cell_volume   318.29537477
_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  0.33003664  0.25000000  0.07711123  1.0
  Ho  Ho1  1  0.01268409  0.75000000  0.19277871  1.0
  Ho  Ho2  1  0.51322821  0.75000000  0.30786411  1.0
  Er  Er3  1  0.83042453  0.25000000  0.42324391  1.0
  Er  Er4  1  0.16940845  0.75000000  0.57807482  1.0
  Er  Er5  1  0.48650707  0.25000000  0.69225917  1.0
  Er  Er6  1  0.98639689  0.25000000  0.80704129  1.0
  Er  Er7  1  0.67043087  0.75000000  0.92161776  1.0
  Hg  Hg8  1  0.75968249  0.25000000  0.09771557  1.0
  Hg  Hg9  1  0.25814066  0.25000000  0.40324110  1.0
  Hg  Hg10  1  0.74148173  0.75000000  0.59790891  1.0
  Hg  Hg11  1  0.24157536  0.75000000  0.90114142  1.0