# generated using pymatgen
data_Dy2BIrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91091454
_cell_length_b   5.88074967
_cell_length_c   5.88074896
_cell_angle_alpha   60.33964675
_cell_angle_beta   59.83018101
_cell_angle_gamma   59.83017251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2BIrPt5
_chemical_formula_sum   'Dy2 B1 Ir1 Pt5'
_cell_volume   144.53800150
_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  0.24884246  0.25115754  0.25115754  1.0
  Dy  Dy1  1  0.74884246  0.75115754  0.75115754  1.0
  B  B2  1  0.00552056  0.99447944  0.99447944  1.0
  Ir  Ir3  1  0.25573980  0.74426120  0.74426120  1.0
  Pt  Pt4  1  0.25663069  0.74337031  0.25871206  1.0
  Pt  Pt5  1  0.74522045  0.25478055  0.25478055  1.0
  Pt  Pt6  1  0.74128794  0.74336931  0.25871306  1.0
  Pt  Pt7  1  0.25663069  0.25871206  0.74337031  1.0
  Pt  Pt8  1  0.74128794  0.25871306  0.74336931  1.0