# generated using pymatgen
data_Dy8MgAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65067296
_cell_length_b   9.65067204
_cell_length_c   9.71170299
_cell_angle_alpha   59.79057857
_cell_angle_beta   59.79058175
_cell_angle_gamma   59.64700021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8MgAlPt2
_chemical_formula_sum   'Dy16 Mg2 Al2 Pt4'
_cell_volume   635.84153364
_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  0.35176789  0.35176789  0.35370885  1.0
  Dy  Dy1  1  0.35176789  0.35176789  0.94275637  1.0
  Dy  Dy2  1  0.34876410  0.94875017  0.35124236  1.0
  Dy  Dy3  1  0.94875017  0.34876410  0.35124236  1.0
  Dy  Dy4  1  0.80914119  0.18987507  0.19211612  1.0
  Dy  Dy5  1  0.18987507  0.80914119  0.80886762  1.0
  Dy  Dy6  1  0.18987507  0.80914119  0.19211612  1.0
  Dy  Dy7  1  0.80914119  0.18987507  0.80886762  1.0
  Dy  Dy8  1  0.19457307  0.19457307  0.80542693  1.0
  Dy  Dy9  1  0.81251843  0.81251843  0.18748157  1.0
  Dy  Dy10  1  0.93940951  0.56371559  0.56484654  1.0
  Dy  Dy11  1  0.56371559  0.93940951  0.93202936  1.0
  Dy  Dy12  1  0.56371559  0.93940951  0.56484654  1.0
  Dy  Dy13  1  0.93940951  0.56371459  0.93202936  1.0
  Dy  Dy14  1  0.56545546  0.56545546  0.93454454  1.0
  Dy  Dy15  1  0.93503270  0.93503270  0.56496630  1.0
  Mg  Mg16  1  0.57576890  0.57576890  0.57939176  1.0
  Mg  Mg17  1  0.57576890  0.57576890  0.26906945  1.0
  Al  Al18  1  0.57630969  0.25821034  0.58273998  1.0
  Al  Al19  1  0.25821034  0.57630969  0.58273998  1.0
  Pt  Pt20  1  0.14305997  0.14305997  0.14136608  1.0
  Pt  Pt21  1  0.14305997  0.14305997  0.57251398  1.0
  Pt  Pt22  1  0.14455194  0.57035888  0.14254509  1.0
  Pt  Pt23  1  0.57035888  0.14455194  0.14254509  1.0