# generated using pymatgen
data_Dy6LuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71122806
_cell_length_b   9.71122826
_cell_length_c   6.14407461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6LuRh3
_chemical_formula_sum   'Dy12 Lu2 Rh6'
_cell_volume   501.80548283
_cell_formula_units_Z   2
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  0.87614192  0.75228383  0.73881372  1.0
  Dy  Dy1  1  0.24771617  0.12385808  0.73881372  1.0
  Dy  Dy2  1  0.87614192  0.12385808  0.73881372  1.0
  Dy  Dy3  1  0.12385808  0.24771617  0.23881372  1.0
  Dy  Dy4  1  0.75228383  0.87614192  0.23881372  1.0
  Dy  Dy5  1  0.12385808  0.87614192  0.23881372  1.0
  Dy  Dy6  1  0.45902225  0.91804649  0.54905202  1.0
  Dy  Dy7  1  0.08195351  0.54097775  0.54905202  1.0
  Dy  Dy8  1  0.45902225  0.54097775  0.54905202  1.0
  Dy  Dy9  1  0.54097775  0.08195351  0.04905202  1.0
  Dy  Dy10  1  0.91804649  0.45902225  0.04905202  1.0
  Dy  Dy11  1  0.54097775  0.45902225  0.04905202  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.53062642  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.03062642  1.0
  Rh  Rh14  1  0.19077094  0.38153988  0.81549845  1.0
  Rh  Rh15  1  0.61846012  0.80922906  0.81549845  1.0
  Rh  Rh16  1  0.19077094  0.80922906  0.81549845  1.0
  Rh  Rh17  1  0.80922906  0.61846012  0.31549845  1.0
  Rh  Rh18  1  0.38153988  0.19077094  0.31549845  1.0
  Rh  Rh19  1  0.80922906  0.19077094  0.31549845  1.0