# generated using pymatgen
data_Y3Er5(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07456012
_cell_length_b   8.07455987
_cell_length_c   8.14365799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03269817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(Si3Pt)4
_chemical_formula_sum   'Y3 Er5 Si12 Pt4'
_cell_volume   459.66845417
_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  0.00005552  0.99994448  0.25000000  1.0
  Y  Y1  1  0.00004227  0.99995773  0.75000000  1.0
  Y  Y2  1  0.49986154  0.50013846  0.25000000  1.0
  Er  Er3  1  0.49986997  0.99978006  0.25000000  1.0
  Er  Er4  1  0.00021994  0.50013003  0.25000000  1.0
  Er  Er5  1  0.50011590  0.49988410  0.75000000  1.0
  Er  Er6  1  0.99976072  0.49987669  0.75000000  1.0
  Er  Er7  1  0.50012331  0.00023928  0.75000000  1.0
  Si  Si8  1  0.83423061  0.16576939  0.49968235  1.0
  Si  Si9  1  0.83412203  0.66788035  0.50065150  1.0
  Si  Si10  1  0.33211965  0.16587797  0.50065150  1.0
  Si  Si11  1  0.83423061  0.16576939  0.00031765  1.0
  Si  Si12  1  0.83412203  0.66788035  0.99934850  1.0
  Si  Si13  1  0.33211965  0.16587797  0.99934850  1.0
  Si  Si14  1  0.16576078  0.83423922  0.00007545  1.0
  Si  Si15  1  0.66787826  0.83410180  0.99909329  1.0
  Si  Si16  1  0.16589820  0.33212174  0.99909329  1.0
  Si  Si17  1  0.16576078  0.83423922  0.49992455  1.0
  Si  Si18  1  0.66787826  0.83410180  0.50090671  1.0
  Si  Si19  1  0.16589820  0.33212174  0.50090671  1.0
  Pt  Pt20  1  0.66713459  0.33286541  0.50154307  1.0
  Pt  Pt21  1  0.66713459  0.33286541  0.99845693  1.0
  Pt  Pt22  1  0.33283329  0.66716671  0.99785574  1.0
  Pt  Pt23  1  0.33283329  0.66716671  0.50214426  1.0