# generated using pymatgen
data_LaDy(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57538163
_cell_length_b   6.63435564
_cell_length_c   6.63436759
_cell_angle_alpha   65.23837219
_cell_angle_beta   65.15230546
_cell_angle_gamma   65.15229244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy(Si2Rh3)2
_chemical_formula_sum   'La1 Dy1 Si4 Rh6'
_cell_volume   193.12375508
_cell_formula_units_Z   1
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  0.46172051  0.25000462  0.25000580  1.0
  Dy  Dy1  1  0.55470903  0.75001362  0.75001283  1.0
  Si  Si2  1  0.22581723  0.57970574  0.57971181  1.0
  Si  Si3  1  0.77121273  0.42434057  0.42433590  1.0
  Si  Si4  1  0.11987456  0.07571612  0.07571104  1.0
  Si  Si5  1  0.88531863  0.92026165  0.92026563  1.0
  Rh  Rh6  1  0.49870319  0.21144123  0.78135481  1.0
  Rh  Rh7  1  0.99152854  0.71863880  0.28853490  1.0
  Rh  Rh8  1  0.49869825  0.78135713  0.21144355  1.0
  Rh  Rh9  1  0.99152401  0.28853413  0.71863801  1.0
  Rh  Rh10  1  0.00044706  0.50236396  0.99762197  1.0
  Rh  Rh11  1  0.00044527  0.99762344  0.50236376  1.0