# generated using pymatgen
data_La3Pr3DyRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49941336
_cell_length_b   10.09568065
_cell_length_c   10.09568137
_cell_angle_alpha   120.00254752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr3DyRh3
_chemical_formula_sum   'La6 Pr6 Dy2 Rh6'
_cell_volume   573.67362203
_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
  La  La0  1  0.25413867  0.12698293  0.87301707  1.0
  La  La1  1  0.25414305  0.74598435  0.87297148  1.0
  La  La2  1  0.25414305  0.12702852  0.25401565  1.0
  La  La3  1  0.75413867  0.87301707  0.12698293  1.0
  La  La4  1  0.75414305  0.25401565  0.12702852  1.0
  La  La5  1  0.75414305  0.87297148  0.74598435  1.0
  Pr  Pr6  1  0.43502726  0.54017483  0.45982517  1.0
  Pr  Pr7  1  0.43513289  0.91963906  0.45979857  1.0
  Pr  Pr8  1  0.43513289  0.54020143  0.08036094  1.0
  Pr  Pr9  1  0.93502726  0.45982517  0.54017483  1.0
  Pr  Pr10  1  0.93513289  0.08036094  0.54020143  1.0
  Pr  Pr11  1  0.93513289  0.45979857  0.91963906  1.0
  Dy  Dy12  1  0.47376234  0.33334315  0.66665685  1.0
  Dy  Dy13  1  0.97376234  0.66665685  0.33334315  1.0
  Rh  Rh14  1  0.18387125  0.81143178  0.18856822  1.0
  Rh  Rh15  1  0.18382480  0.37716551  0.18855222  1.0
  Rh  Rh16  1  0.18382480  0.81144778  0.62283449  1.0
  Rh  Rh17  1  0.68387125  0.18856822  0.81143178  1.0
  Rh  Rh18  1  0.68382480  0.62283449  0.81144778  1.0
  Rh  Rh19  1  0.68382480  0.18855222  0.37716551  1.0