# generated using pymatgen
data_Dy2Lu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34230427
_cell_length_b   7.01627663
_cell_length_c   8.45150306
_cell_angle_alpha   96.84941642
_cell_angle_beta   112.03776538
_cell_angle_gamma   90.00000396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu3Rh2
_chemical_formula_sum   'Dy4 Lu6 Rh4'
_cell_volume   345.71098259
_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  0.52273466  0.08115745  0.80773898  1.0
  Dy  Dy1  1  0.47726534  0.91884255  0.19226102  1.0
  Dy  Dy2  1  0.71499468  0.41884255  0.19226102  1.0
  Dy  Dy3  1  0.28500532  0.58115745  0.80773898  1.0
  Lu  Lu4  1  0.28990816  0.31408201  0.43646232  1.0
  Lu  Lu5  1  0.71009184  0.68591799  0.56353768  1.0
  Lu  Lu6  1  0.85344684  0.18591799  0.56353768  1.0
  Lu  Lu7  1  0.14655316  0.81408201  0.43646232  1.0
  Lu  Lu8  1  0.07331412  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.92668588  0.75000000  0.00000000  1.0
  Rh  Rh10  1  0.31685582  0.57083114  0.22270733  1.0
  Rh  Rh11  1  0.68314418  0.42916886  0.77729267  1.0
  Rh  Rh12  1  0.09414950  0.92916886  0.77729267  1.0
  Rh  Rh13  1  0.90585050  0.07083114  0.22270733  1.0