# generated using pymatgen
data_Dy2Lu4TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11111140
_cell_length_b   8.11111229
_cell_length_c   4.26409925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97810936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu4TcBi2
_chemical_formula_sum   'Dy2 Lu4 Tc1 Bi2'
_cell_volume   243.00458749
_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  0.60784090  0.99856282  0.00000000  1.0
  Dy  Dy1  1  0.99856282  0.60784090  0.00000000  1.0
  Lu  Lu2  1  0.23066217  0.99982689  0.50000000  1.0
  Lu  Lu3  1  0.99982689  0.23066217  0.50000000  1.0
  Lu  Lu4  1  0.77308256  0.77308256  0.50000000  1.0
  Lu  Lu5  1  0.38573110  0.38573110  0.00000000  1.0
  Tc  Tc6  1  0.00661170  0.00661170  0.00000000  1.0
  Bi  Bi7  1  0.33395563  0.66372623  0.50000000  1.0
  Bi  Bi8  1  0.66372623  0.33395563  0.50000000  1.0