# generated using pymatgen
data_Dy3Lu5In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15897668
_cell_length_b   10.15897656
_cell_length_c   7.05147713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu5In3Ir
_chemical_formula_sum   'Dy6 Lu10 In6 Ir2'
_cell_volume   630.24678636
_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  0.53307260  0.06614521  0.52081488  1.0
  Dy  Dy1  1  0.93385479  0.46692740  0.52081488  1.0
  Dy  Dy2  1  0.53307260  0.46692740  0.52081488  1.0
  Dy  Dy3  1  0.46692740  0.93385479  0.02081488  1.0
  Dy  Dy4  1  0.06614521  0.53307260  0.02081488  1.0
  Dy  Dy5  1  0.46692740  0.53307260  0.02081488  1.0
  Lu  Lu6  1  0.17626930  0.35253960  0.72743308  1.0
  Lu  Lu7  1  0.64746040  0.82373070  0.72743308  1.0
  Lu  Lu8  1  0.17626930  0.82373070  0.72743308  1.0
  Lu  Lu9  1  0.82373070  0.64746040  0.22743308  1.0
  Lu  Lu10  1  0.35253960  0.17626930  0.22743308  1.0
  Lu  Lu11  1  0.82373070  0.17626930  0.22743308  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90611199  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40611199  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50767665  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00767665  1.0
  In  In16  1  0.83691162  0.67382224  0.77631668  1.0
  In  In17  1  0.32617776  0.16308838  0.77631668  1.0
  In  In18  1  0.83691162  0.16308838  0.77631668  1.0
  In  In19  1  0.16308838  0.32617776  0.27631668  1.0
  In  In20  1  0.67382224  0.83691162  0.27631668  1.0
  In  In21  1  0.16308838  0.83691162  0.27631668  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.29036246  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.79036246  1.0