# generated using pymatgen
data_La2Dy3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56816574
_cell_length_b   7.12359383
_cell_length_c   8.93093252
_cell_angle_alpha   95.93478797
_cell_angle_beta   111.57507514
_cell_angle_gamma   89.99998890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy3Rh2
_chemical_formula_sum   'La4 Dy6 Rh4'
_cell_volume   386.18212822
_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  0.78213503  0.08673617  0.80434731  1.0
  La  La1  1  0.97778873  0.41326383  0.19565269  1.0
  La  La2  1  0.21786497  0.91326383  0.19565269  1.0
  La  La3  1  0.02221127  0.58673617  0.80434731  1.0
  Dy  Dy4  1  0.20982950  0.18364227  0.56972177  1.0
  Dy  Dy5  1  0.64010673  0.31635773  0.43027823  1.0
  Dy  Dy6  1  0.79017050  0.81635773  0.43027823  1.0
  Dy  Dy7  1  0.35989327  0.68364227  0.56972177  1.0
  Dy  Dy8  1  0.42855543  0.25000000  1.00000000  1.0
  Dy  Dy9  1  0.57144457  0.75000000  0.00000000  1.0
  Rh  Rh10  1  0.58908186  0.42239654  0.77406400  1.0
  Rh  Rh11  1  0.81501587  0.07760346  0.22593600  1.0
  Rh  Rh12  1  0.41091814  0.57760346  0.22593600  1.0
  Rh  Rh13  1  0.18498413  0.92239654  0.77406400  1.0