# generated using pymatgen
data_Dy2Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16685271
_cell_length_b   6.66459461
_cell_length_c   8.86716876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2Pt3
_chemical_formula_sum   'Dy4 Si4 Pt6'
_cell_volume   246.24468253
_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  0.00000000  0.88778882  0.32988360  1.0
  Dy  Dy1  1  0.00000000  0.11221118  0.67011640  1.0
  Dy  Dy2  1  0.00000000  0.38778882  0.17011640  1.0
  Dy  Dy3  1  0.00000000  0.61221118  0.82988360  1.0
  Si  Si4  1  0.50000000  0.57253597  0.35818112  1.0
  Si  Si5  1  0.50000000  0.42746403  0.64181888  1.0
  Si  Si6  1  0.50000000  0.07253597  0.14181888  1.0
  Si  Si7  1  0.50000000  0.92746403  0.85818112  1.0
  Pt  Pt8  1  0.50000000  0.69602538  0.09148123  1.0
  Pt  Pt9  1  0.50000000  0.30397462  0.90851877  1.0
  Pt  Pt10  1  0.50000000  0.19602538  0.40851877  1.0
  Pt  Pt11  1  0.50000000  0.80397462  0.59148123  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0