# generated using pymatgen
data_Dy2(ThIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51572725
_cell_length_b   8.34339593
_cell_length_c   8.34374853
_cell_angle_alpha   119.99859928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(ThIr)3
_chemical_formula_sum   'Dy4 Th6 Ir6'
_cell_volume   392.82915939
_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
  Dy  Dy0  1  0.50000078  0.33332242  0.66665243  1.0
  Dy  Dy1  1  0.50000078  0.66667100  0.33334757  1.0
  Dy  Dy2  1  0.00000078  0.66667758  0.33334757  1.0
  Dy  Dy3  1  0.00000078  0.33333000  0.66665243  1.0
  Th  Th4  1  0.75000355  0.25628781  0.00000000  1.0
  Th  Th5  1  0.74999887  0.74370426  0.74370018  1.0
  Th  Th6  1  0.74999887  0.00000308  0.25629982  1.0
  Th  Th7  1  0.25000355  0.74371219  0.00000000  1.0
  Th  Th8  1  0.24999887  0.25629574  0.25629982  1.0
  Th  Th9  1  0.24999887  0.99999692  0.74370018  1.0
  Ir  Ir10  1  0.74999598  0.61922530  1.00000000  1.0
  Ir  Ir11  1  0.75000059  0.38075576  0.38076518  1.0
  Ir  Ir12  1  0.75000059  0.99999057  0.61923482  1.0
  Ir  Ir13  1  0.24999598  0.38077470  0.00000000  1.0
  Ir  Ir14  1  0.25000059  0.61924424  0.61923482  1.0
  Ir  Ir15  1  0.25000059  0.00000943  0.38076518  1.0