# generated using pymatgen
data_PmDyIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35617048
_cell_length_b   5.35617048
_cell_length_c   5.35617048
_cell_angle_alpha   60.00820167
_cell_angle_beta   60.00820167
_cell_angle_gamma   60.00820167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmDyIn2
_chemical_formula_sum   'Pm1 Dy1 In2'
_cell_volume   108.67481818
_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
  Pm  Pm0  1  0.74999920  0.74999920  0.74999920  1.0
  Dy  Dy1  1  0.24999919  0.24999919  0.24999919  1.0
  In  In2  1  0.00000201  0.00000201  0.00000201  1.0
  In  In3  1  0.49999861  0.49999861  0.49999861  1.0