# generated using pymatgen
data_Dy3In4AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89293161
_cell_length_b   7.89293244
_cell_length_c   3.84975249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4AgIr
_chemical_formula_sum   'Dy3 In4 Ag1 Ir1'
_cell_volume   207.70173700
_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
  Dy  Dy0  1  0.05222017  0.29586901  0.50000000  1.0
  Dy  Dy1  1  0.70413099  0.75635016  0.50000000  1.0
  Dy  Dy2  1  0.24364984  0.94777983  0.50000000  1.0
  In  In3  1  0.66853736  0.06949793  0.00000000  1.0
  In  In4  1  0.93050207  0.59904043  0.00000000  1.0
  In  In5  1  0.40095957  0.33146264  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0