# generated using pymatgen
data_LaDy2ZnRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30862878
_cell_length_b   5.30862819
_cell_length_c   17.06920473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy2ZnRh8
_chemical_formula_sum   'La2 Dy4 Zn2 Rh16'
_cell_volume   416.58981508
_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  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.53931977  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.03931977  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.46068023  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.96068023  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh8  1  0.16785136  0.33570171  0.12440347  1.0
  Rh  Rh9  1  0.83214864  0.66429829  0.62440347  1.0
  Rh  Rh10  1  0.66429829  0.83214864  0.12440347  1.0
  Rh  Rh11  1  0.16785136  0.83214864  0.12440347  1.0
  Rh  Rh12  1  0.83214864  0.16785136  0.62440347  1.0
  Rh  Rh13  1  0.33570171  0.16785136  0.62440347  1.0
  Rh  Rh14  1  0.83214864  0.66429829  0.87559653  1.0
  Rh  Rh15  1  0.83214864  0.16785136  0.87559653  1.0
  Rh  Rh16  1  0.33570171  0.16785136  0.87559653  1.0
  Rh  Rh17  1  0.66429829  0.83214864  0.37559653  1.0
  Rh  Rh18  1  0.16785136  0.83214864  0.37559653  1.0
  Rh  Rh19  1  0.16785136  0.33570171  0.37559653  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0