# generated using pymatgen
data_Dy3Lu3ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11880505
_cell_length_b   8.11880451
_cell_length_c   4.31365388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu3ReBi2
_chemical_formula_sum   'Dy3 Lu3 Re1 Bi2'
_cell_volume   246.24083781
_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  0.61185177  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.61185177  0.00000000  1.0
  Dy  Dy2  1  0.38814823  0.38814823  0.00000000  1.0
  Lu  Lu3  1  0.22831506  1.00000000  0.50000000  1.0
  Lu  Lu4  1  1.00000000  0.22831506  0.50000000  1.0
  Lu  Lu5  1  0.77168494  0.77168494  0.50000000  1.0
  Re  Re6  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