# generated using pymatgen
data_Dy2Si5Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10963646
_cell_length_b   8.10417549
_cell_length_c   8.10190944
_cell_angle_alpha   137.72833435
_cell_angle_beta   103.79301004
_cell_angle_gamma   91.23620094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5Ir2Pt
_chemical_formula_sum   'Dy4 Si10 Ir4 Pt2'
_cell_volume   331.47642948
_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  0.85879970  0.63029990  0.22867229  1.0
  Dy  Dy1  1  0.14120030  0.36970010  0.77132771  1.0
  Dy  Dy2  1  0.40115824  0.13092873  0.27036528  1.0
  Dy  Dy3  1  0.59884176  0.86907127  0.72963472  1.0
  Si  Si4  1  0.49986323  0.75704888  0.25715017  1.0
  Si  Si5  1  0.50013677  0.24295112  0.74284983  1.0
  Si  Si6  1  0.22513671  0.97539475  0.74676486  1.0
  Si  Si7  1  0.77504033  0.52182430  0.75075749  1.0
  Si  Si8  1  0.77486329  0.02460525  0.25323514  1.0
  Si  Si9  1  0.22495967  0.47817570  0.24924251  1.0
  Si  Si10  1  0.04864563  0.89326309  0.15508020  1.0
  Si  Si11  1  0.95135437  0.10673691  0.84491980  1.0
  Si  Si12  1  0.74151548  0.39305843  0.34835747  1.0
  Si  Si13  1  0.25848452  0.60694157  0.65164253  1.0
  Ir  Ir14  1  0.99989157  0.75153592  0.75132503  1.0
  Ir  Ir15  1  0.00010843  0.24846408  0.24867497  1.0
  Ir  Ir16  1  0.24623491  0.86119623  0.38526959  1.0
  Ir  Ir17  1  0.75376509  0.13880377  0.61473041  1.0
  Pt  Pt18  1  0.47684762  0.36103311  0.11575398  1.0
  Pt  Pt19  1  0.52315238  0.63896689  0.88424602  1.0