# generated using pymatgen
data_CaDy4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65013006
_cell_length_b   8.10050514
_cell_length_c   18.19179263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy4(In2Pt)2
_chemical_formula_sum   'Ca2 Dy8 In8 Pt4'
_cell_volume   537.89305651
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.11832977  0.41391152  1.0
  Dy  Dy3  1  0.00000000  0.88167023  0.58608848  1.0
  Dy  Dy4  1  0.00000000  0.38167023  0.91391152  1.0
  Dy  Dy5  1  0.00000000  0.61832977  0.08608848  1.0
  Dy  Dy6  1  0.00000000  0.24288302  0.22080658  1.0
  Dy  Dy7  1  0.00000000  0.75711698  0.77919342  1.0
  Dy  Dy8  1  0.00000000  0.25711698  0.72080658  1.0
  Dy  Dy9  1  0.00000000  0.74288302  0.27919342  1.0
  In  In10  1  0.50000000  0.42763351  0.34992415  1.0
  In  In11  1  0.50000000  0.57236649  0.65007585  1.0
  In  In12  1  0.50000000  0.07236649  0.84992415  1.0
  In  In13  1  0.50000000  0.92763351  0.15007585  1.0
  In  In14  1  0.50000000  0.29458242  0.06766246  1.0
  In  In15  1  0.50000000  0.70541758  0.93233754  1.0
  In  In16  1  0.50000000  0.20541758  0.56766246  1.0
  In  In17  1  0.50000000  0.79458242  0.43233754  1.0
  Pt  Pt18  1  0.50000000  0.02293961  0.30414829  1.0
  Pt  Pt19  1  0.50000000  0.97706039  0.69585171  1.0
  Pt  Pt20  1  0.50000000  0.47706039  0.80414829  1.0
  Pt  Pt21  1  0.50000000  0.52293961  0.19585171  1.0