# generated using pymatgen
data_Dy3Lu3NbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12987904
_cell_length_b   8.12987694
_cell_length_c   4.45308608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu3NbBi2
_chemical_formula_sum   'Dy3 Lu3 Nb1 Bi2'
_cell_volume   254.89407488
_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  0.60171812  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.60171812  0.00000000  1.0
  Dy  Dy2  1  0.39828188  0.39828188  0.00000000  1.0
  Lu  Lu3  1  0.23632382  0.00000000  0.50000000  1.0
  Lu  Lu4  1  1.00000000  0.23632382  0.50000000  1.0
  Lu  Lu5  1  0.76367618  0.76367618  0.50000000  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0