# generated using pymatgen
data_DyTh3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37972382
_cell_length_b   7.16479923
_cell_length_c   7.69310349
_cell_angle_alpha   90.43722653
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(GeIr)4
_chemical_formula_sum   'Dy1 Th3 Ge4 Ir4'
_cell_volume   241.40134212
_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  0.25000000  0.48583341  0.20322870  1.0
  Th  Th1  1  0.75000000  0.51007513  0.80407150  1.0
  Th  Th2  1  0.25000000  0.98680490  0.30043318  1.0
  Th  Th3  1  0.75000000  0.01006245  0.69924772  1.0
  Ge  Ge4  1  0.25000000  0.81560367  0.92089761  1.0
  Ge  Ge5  1  0.25000000  0.32553387  0.57816785  1.0
  Ge  Ge6  1  0.75000000  0.18554673  0.08634049  1.0
  Ge  Ge7  1  0.75000000  0.66674292  0.40701623  1.0
  Ir  Ir8  1  0.25000000  0.71441120  0.59045634  1.0
  Ir  Ir9  1  0.25000000  0.21790554  0.91089294  1.0
  Ir  Ir10  1  0.75000000  0.79476987  0.09055389  1.0
  Ir  Ir11  1  0.75000000  0.28670934  0.40869354  1.0