# generated using pymatgen
data_Y5Er3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08177353
_cell_length_b   8.08177396
_cell_length_c   8.18365070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er3(Si3Pt)4
_chemical_formula_sum   'Y5 Er3 Si12 Pt4'
_cell_volume   462.90417678
_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  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.50002217  0.49997783  0.25000000  1.0
  Y  Y3  1  0.50002217  0.00004534  0.25000000  1.0
  Y  Y4  1  0.99995466  0.49997783  0.25000000  1.0
  Er  Er5  1  0.49996522  0.50003478  0.75000000  1.0
  Er  Er6  1  0.00006957  0.50003478  0.75000000  1.0
  Er  Er7  1  0.49996522  0.99993043  0.75000000  1.0
  Si  Si8  1  0.83406768  0.16593232  0.50131466  1.0
  Si  Si9  1  0.83406768  0.66813737  0.50131466  1.0
  Si  Si10  1  0.33186263  0.16593232  0.50131466  1.0
  Si  Si11  1  0.83406768  0.16593232  0.99868534  1.0
  Si  Si12  1  0.83406768  0.66813737  0.99868534  1.0
  Si  Si13  1  0.33186263  0.16593232  0.99868534  1.0
  Si  Si14  1  0.16592327  0.83407673  0.99854725  1.0
  Si  Si15  1  0.66815646  0.83407673  0.99854725  1.0
  Si  Si16  1  0.16592327  0.33184354  0.99854725  1.0
  Si  Si17  1  0.16592327  0.83407673  0.50145275  1.0
  Si  Si18  1  0.66815646  0.83407673  0.50145275  1.0
  Si  Si19  1  0.16592327  0.33184354  0.50145275  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.50569143  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99430857  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.99441270  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50558730  1.0