# generated using pymatgen
data_CaDy6Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83552231
_cell_length_b   9.83552315
_cell_length_c   10.00108635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy6Sn23Ir6
_chemical_formula_sum   'Ca1 Dy6 Sn23 Ir6'
_cell_volume   837.86242400
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48188015  0.51811985  0.30616284  1.0
  Dy  Dy2  1  0.51811985  0.48188015  0.69383716  1.0
  Dy  Dy3  1  0.48188015  0.96376031  0.30616284  1.0
  Dy  Dy4  1  0.51811985  0.03623969  0.69383716  1.0
  Dy  Dy5  1  0.03623969  0.51811985  0.30616284  1.0
  Dy  Dy6  1  0.96376031  0.48188015  0.69383716  1.0
  Sn  Sn7  1  0.35223294  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64776706  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35223294  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64776706  0.00000000  1.0
  Sn  Sn11  1  0.64776706  0.64776706  0.00000000  1.0
  Sn  Sn12  1  0.35223294  0.35223294  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82935709  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17064291  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77753881  0.22246119  0.45966354  1.0
  Sn  Sn17  1  0.22246119  0.77753881  0.54033646  1.0
  Sn  Sn18  1  0.77753881  0.55507862  0.45966354  1.0
  Sn  Sn19  1  0.22246119  0.44492138  0.54033646  1.0
  Sn  Sn20  1  0.44492138  0.22246119  0.45966354  1.0
  Sn  Sn21  1  0.55507862  0.77753881  0.54033646  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12133452  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87866548  1.0
  Sn  Sn24  1  0.11685239  0.88314761  0.28403470  1.0
  Sn  Sn25  1  0.88314761  0.11685239  0.71596530  1.0
  Sn  Sn26  1  0.11685239  0.23370378  0.28403470  1.0
  Sn  Sn27  1  0.88314761  0.76629622  0.71596530  1.0
  Sn  Sn28  1  0.76629622  0.88314761  0.28403470  1.0
  Sn  Sn29  1  0.23370378  0.11685239  0.71596530  1.0
  Ir  Ir30  1  0.82932455  0.17067545  0.20124448  1.0
  Ir  Ir31  1  0.17067545  0.82932455  0.79875552  1.0
  Ir  Ir32  1  0.82932455  0.65864809  0.20124448  1.0
  Ir  Ir33  1  0.17067545  0.34135191  0.79875552  1.0
  Ir  Ir34  1  0.34135191  0.17067545  0.20124448  1.0
  Ir  Ir35  1  0.65864809  0.82932455  0.79875552  1.0