# generated using pymatgen
data_PrDy6Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83677839
_cell_length_b   9.83677849
_cell_length_c   10.02273358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy6Sn23Ir6
_chemical_formula_sum   'Pr1 Dy6 Sn23 Ir6'
_cell_volume   839.89042054
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48104726  0.51895274  0.30774410  1.0
  Dy  Dy2  1  0.51895274  0.48104726  0.69225590  1.0
  Dy  Dy3  1  0.48104726  0.96209453  0.30774410  1.0
  Dy  Dy4  1  0.51895274  0.03790547  0.69225590  1.0
  Dy  Dy5  1  0.03790547  0.51895274  0.30774410  1.0
  Dy  Dy6  1  0.96209453  0.48104726  0.69225590  1.0
  Sn  Sn7  1  0.35376747  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64623253  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35376747  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64623253  0.00000000  1.0
  Sn  Sn11  1  0.64623253  0.64623253  0.00000000  1.0
  Sn  Sn12  1  0.35376747  0.35376747  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82892831  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17107169  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77797601  0.22202399  0.45733644  1.0
  Sn  Sn17  1  0.22202399  0.77797601  0.54266356  1.0
  Sn  Sn18  1  0.77797601  0.55595302  0.45733644  1.0
  Sn  Sn19  1  0.22202399  0.44404698  0.54266356  1.0
  Sn  Sn20  1  0.44404698  0.22202399  0.45733644  1.0
  Sn  Sn21  1  0.55595302  0.77797601  0.54266356  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12106564  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87893436  1.0
  Sn  Sn24  1  0.11832302  0.88167698  0.28638308  1.0
  Sn  Sn25  1  0.88167698  0.11832302  0.71361692  1.0
  Sn  Sn26  1  0.11832302  0.23664704  0.28638308  1.0
  Sn  Sn27  1  0.88167698  0.76335296  0.71361692  1.0
  Sn  Sn28  1  0.76335296  0.88167698  0.28638308  1.0
  Sn  Sn29  1  0.23664704  0.11832302  0.71361692  1.0
  Ir  Ir30  1  0.83031310  0.16968690  0.20001839  1.0
  Ir  Ir31  1  0.16968690  0.83031310  0.79998161  1.0
  Ir  Ir32  1  0.83031310  0.66062519  0.20001839  1.0
  Ir  Ir33  1  0.16968690  0.33937481  0.79998161  1.0
  Ir  Ir34  1  0.33937481  0.16968690  0.20001839  1.0
  Ir  Ir35  1  0.66062519  0.83031310  0.79998161  1.0