# generated using pymatgen
data_DyBiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61055405
_cell_length_b   7.61055397
_cell_length_c   3.97414389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyBiRh
_chemical_formula_sum   'Dy3 Bi3 Rh3'
_cell_volume   199.34564076
_cell_formula_units_Z   3
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  0.60039026  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.39960974  0.39960974  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.60039026  -0.00000000  1.0
  Bi  Bi3  1  0.26628563  -0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.73371437  0.73371437  0.50000000  1.0
  Bi  Bi5  1  -0.00000000  0.26628563  0.50000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  -0.00000000  0.00000000  -0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0