# generated using pymatgen
data_YEr3(Si2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15065773
_cell_length_b   6.63320766
_cell_length_c   8.83704741
_cell_angle_alpha   90.10795418
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(Si2Pt3)2
_chemical_formula_sum   'Y1 Er3 Si4 Pt6'
_cell_volume   243.30270062
_cell_formula_units_Z   1
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  0.00000000  0.88756901  0.32962643  1.0
  Er  Er1  1  0.00000000  0.11228252  0.67065264  1.0
  Er  Er2  1  0.00000000  0.38784114  0.16980634  1.0
  Er  Er3  1  0.00000000  0.61225494  0.82997246  1.0
  Si  Si4  1  0.50000000  0.57102181  0.35722727  1.0
  Si  Si5  1  0.50000000  0.42743719  0.64373854  1.0
  Si  Si6  1  0.50000000  0.07383946  0.14196007  1.0
  Si  Si7  1  0.50000000  0.92726844  0.85674305  1.0
  Pt  Pt8  1  0.50000000  0.69411587  0.09000963  1.0
  Pt  Pt9  1  0.50000000  0.30598859  0.90918964  1.0
  Pt  Pt10  1  0.50000000  0.19646474  0.40956579  1.0
  Pt  Pt11  1  0.50000000  0.80463707  0.59196997  1.0
  Pt  Pt12  1  0.00000000  0.49851838  0.50090420  1.0
  Pt  Pt13  1  0.00000000  0.00075984  0.99863496  1.0