# generated using pymatgen
data_Dy8Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53559869
_cell_length_b   9.53559912
_cell_length_c   9.50069258
_cell_angle_alpha   60.12101639
_cell_angle_beta   60.12101491
_cell_angle_gamma   60.26540938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Al2IrPt
_chemical_formula_sum   'Dy16 Al4 Ir2 Pt2'
_cell_volume   613.18981856
_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  0.60202021  0.60202021  0.59841230  1.0
  Dy  Dy1  1  0.60202021  0.60202021  0.19754927  1.0
  Dy  Dy2  1  0.60617652  0.18954641  0.60213904  1.0
  Dy  Dy3  1  0.18954641  0.60617652  0.60213904  1.0
  Dy  Dy4  1  0.05323591  0.44511267  0.44215660  1.0
  Dy  Dy5  1  0.44511267  0.05323591  0.05949481  1.0
  Dy  Dy6  1  0.44511267  0.05323591  0.44215660  1.0
  Dy  Dy7  1  0.05323591  0.44511267  0.05949481  1.0
  Dy  Dy8  1  0.44488039  0.44488039  0.05511961  1.0
  Dy  Dy9  1  0.05787025  0.05787025  0.44212975  1.0
  Dy  Dy10  1  0.18855830  0.81472922  0.80958102  1.0
  Dy  Dy11  1  0.81472922  0.18855830  0.18713046  1.0
  Dy  Dy12  1  0.81472922  0.18855830  0.80958102  1.0
  Dy  Dy13  1  0.18855830  0.81472922  0.18713046  1.0
  Dy  Dy14  1  0.81322518  0.81322518  0.18677482  1.0
  Dy  Dy15  1  0.18851502  0.18851502  0.81148498  1.0
  Al  Al16  1  0.82681083  0.82681083  0.82849269  1.0
  Al  Al17  1  0.82681083  0.82681083  0.51788466  1.0
  Al  Al18  1  0.82619054  0.51789550  0.82795648  1.0
  Al  Al19  1  0.51789550  0.82619054  0.82795648  1.0
  Ir  Ir20  1  0.38885781  0.82402844  0.39355687  1.0
  Ir  Ir21  1  0.82402844  0.38885781  0.39355687  1.0
  Pt  Pt22  1  0.39093933  0.39093933  0.39547728  1.0
  Pt  Pt23  1  0.39093933  0.39093933  0.82264306  1.0