# generated using pymatgen
data_Ho4Er2TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20012803
_cell_length_b   8.19799161
_cell_length_c   4.28181905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99137806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er2TcBi2
_chemical_formula_sum   'Ho4 Er2 Tc1 Bi2'
_cell_volume   249.30142969
_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  1.00000000  0.60943744  0.50000000  1.0
  Ho  Ho1  1  0.39152446  0.39123489  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.23154683  0.00000000  1.0
  Ho  Ho3  1  0.60847554  0.99971143  0.50000000  1.0
  Er  Er4  1  0.23124891  0.99989570  0.00000000  1.0
  Er  Er5  1  0.76875109  0.76864679  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.99896506  0.50000000  1.0
  Bi  Bi7  1  0.33385306  0.66720846  0.00000000  1.0
  Bi  Bi8  1  0.66614694  0.33335440  0.00000000  1.0