# generated using pymatgen
data_Dy3Y5(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59271913
_cell_length_b   9.61150925
_cell_length_c   9.61150937
_cell_angle_alpha   59.87069446
_cell_angle_beta   60.06465426
_cell_angle_gamma   60.06465153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5(AlPt)2
_chemical_formula_sum   'Dy6 Y10 Al4 Pt4'
_cell_volume   626.62338700
_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  0.35338485  0.35319665  0.35319665  1.0
  Dy  Dy1  1  0.35319665  0.35338485  0.94022185  1.0
  Dy  Dy2  1  0.35319665  0.94022185  0.35338485  1.0
  Dy  Dy3  1  0.94022185  0.35319665  0.35319665  1.0
  Dy  Dy4  1  0.80742508  0.19257492  0.19257492  1.0
  Dy  Dy5  1  0.19257492  0.80742508  0.80742508  1.0
  Y  Y6  1  0.19288076  0.80711924  0.19288076  1.0
  Y  Y7  1  0.80711924  0.19288076  0.80711924  1.0
  Y  Y8  1  0.19288076  0.19288076  0.80711924  1.0
  Y  Y9  1  0.80711924  0.80711924  0.19288076  1.0
  Y  Y10  1  0.93735550  0.56264450  0.56264450  1.0
  Y  Y11  1  0.56264450  0.93735550  0.93735550  1.0
  Y  Y12  1  0.56208447  0.93791553  0.56208447  1.0
  Y  Y13  1  0.93791553  0.56208447  0.93791553  1.0
  Y  Y14  1  0.56208447  0.56208447  0.93791553  1.0
  Y  Y15  1  0.93791553  0.93791553  0.56208447  1.0
  Al  Al16  1  0.57803222  0.57775397  0.57775397  1.0
  Al  Al17  1  0.57775397  0.57803222  0.26645984  1.0
  Al  Al18  1  0.57775397  0.26645984  0.57803222  1.0
  Al  Al19  1  0.26645984  0.57775397  0.57775397  1.0
  Pt  Pt20  1  0.14205514  0.14436210  0.14436210  1.0
  Pt  Pt21  1  0.14436210  0.14205514  0.56922265  1.0
  Pt  Pt22  1  0.14436210  0.56922265  0.14205514  1.0
  Pt  Pt23  1  0.56922265  0.14436210  0.14436210  1.0