# generated using pymatgen
data_La2YbDyIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52367174
_cell_length_b   5.52367095
_cell_length_c   7.02738902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2YbDyIn2
_chemical_formula_sum   'La2 Yb1 Dy1 In2'
_cell_volume   185.68650621
_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  0.33333300  0.66666700  0.74392177  1.0
  La  La1  1  0.66666700  0.33333300  0.25607823  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.00000000  1.0
  In  In4  1  0.66666700  0.33333300  0.76442073  1.0
  In  In5  1  0.33333300  0.66666700  0.23557927  1.0