# generated using pymatgen
data_Dy4B16Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00745770
_cell_length_b   7.00745693
_cell_length_c   7.00745691
_cell_angle_alpha   111.52727648
_cell_angle_beta   111.64624896
_cell_angle_gamma   105.31829220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4B16Ir3Pt
_chemical_formula_sum   'Dy4 B16 Ir3 Pt1'
_cell_volume   263.85212318
_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  0.78360709  0.78773365  0.00412756  1.0
  Dy  Dy1  1  0.21639291  0.22052146  0.00412756  1.0
  Dy  Dy2  1  0.75377943  0.25103795  0.49725852  1.0
  Dy  Dy3  1  0.24622057  0.74347909  0.49725852  1.0
  B  B4  1  0.26222906  0.10679628  0.36902434  1.0
  B  B5  1  0.73604681  0.89276102  0.62880783  1.0
  B  B6  1  0.26395319  0.89276102  0.15671421  1.0
  B  B7  1  0.73777094  0.10679628  0.84456722  1.0
  B  B8  1  0.10767302  0.73403921  0.84171223  1.0
  B  B9  1  0.89273539  0.26526173  0.15799712  1.0
  B  B10  1  0.10726461  0.26526173  0.37252634  1.0
  B  B11  1  0.89232698  0.73403921  0.62636519  1.0
  B  B12  1  0.10980461  0.11234242  0.52570376  1.0
  B  B13  1  0.58407035  0.58461242  0.47161975  1.0
  B  B14  1  0.11299468  0.58461242  0.00054307  1.0
  B  B15  1  0.58663766  0.11234242  0.00253681  1.0
  B  B16  1  0.88700532  0.88754740  0.47161975  1.0
  B  B17  1  0.41336234  0.41590015  0.52570376  1.0
  B  B18  1  0.89019539  0.41590015  0.00253681  1.0
  B  B19  1  0.41592965  0.88754740  0.00054307  1.0
  Ir  Ir20  1  0.26081030  0.49984364  0.76065394  1.0
  Ir  Ir21  1  0.73918970  0.49984364  0.23903333  1.0
  Ir  Ir22  1  0.50000000  0.74243711  0.24243711  1.0
  Pt  Pt23  1  0.50000000  0.25658321  0.75658321  1.0