# generated using pymatgen
data_Y3Er5(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59884463
_cell_length_b   9.59884429
_cell_length_c   9.59884388
_cell_angle_alpha   59.99999805
_cell_angle_beta   59.99999922
_cell_angle_gamma   59.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(CdPt)2
_chemical_formula_sum   'Y6 Er10 Cd4 Pt4'
_cell_volume   625.37687528
_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
  Y  Y0  1  0.93795524  0.56204476  0.56204476  1.0
  Y  Y1  1  0.56204476  0.93795524  0.93795524  1.0
  Y  Y2  1  0.56204476  0.93795524  0.56204476  1.0
  Y  Y3  1  0.93795524  0.56204476  0.93795524  1.0
  Y  Y4  1  0.56204476  0.56204476  0.93795524  1.0
  Y  Y5  1  0.93795524  0.93795524  0.56204476  1.0
  Er  Er6  1  0.35194504  0.35194504  0.35194504  1.0
  Er  Er7  1  0.35194504  0.35194504  0.94416389  1.0
  Er  Er8  1  0.35194504  0.94416389  0.35194504  1.0
  Er  Er9  1  0.94416389  0.35194504  0.35194504  1.0
  Er  Er10  1  0.81082687  0.18917313  0.18917313  1.0
  Er  Er11  1  0.18917313  0.81082687  0.81082687  1.0
  Er  Er12  1  0.18917313  0.81082687  0.18917313  1.0
  Er  Er13  1  0.81082687  0.18917313  0.81082687  1.0
  Er  Er14  1  0.18917313  0.18917313  0.81082687  1.0
  Er  Er15  1  0.81082687  0.81082687  0.18917313  1.0
  Cd  Cd16  1  0.58101660  0.58101660  0.58101660  1.0
  Cd  Cd17  1  0.58101660  0.58101660  0.25695020  1.0
  Cd  Cd18  1  0.58101660  0.25695020  0.58101660  1.0
  Cd  Cd19  1  0.25695020  0.58101660  0.58101660  1.0
  Pt  Pt20  1  0.14314161  0.14314161  0.14314161  1.0
  Pt  Pt21  1  0.14314161  0.14314161  0.57057518  1.0
  Pt  Pt22  1  0.14314161  0.57057518  0.14314161  1.0
  Pt  Pt23  1  0.57057518  0.14314161  0.14314161  1.0