# generated using pymatgen
data_DyHo5TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28451010
_cell_length_b   8.22144905
_cell_length_c   8.22392081
_cell_angle_alpha   119.99004974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo5TcBi2
_chemical_formula_sum   'Dy1 Ho5 Tc1 Bi2'
_cell_volume   250.90113603
_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
  Dy  Dy0  1  0.00000000  0.60737473  1.00000000  1.0
  Ho  Ho1  1  0.50000000  0.76869076  0.76876244  1.0
  Ho  Ho2  1  0.50000000  0.99992832  0.23123756  1.0
  Ho  Ho3  1  0.50000000  0.23218093  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.39135312  0.39172811  1.0
  Ho  Ho5  1  0.00000000  0.99962502  0.60827189  1.0
  Tc  Tc6  1  0.00000000  0.00145292  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66679246  0.33418973  1.0
  Bi  Bi8  1  0.50000000  0.33260274  0.66581027  1.0