# generated using pymatgen
data_Sm5Er3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12458432
_cell_length_b   8.12458490
_cell_length_c   8.31622014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Er3(Si3Pt)4
_chemical_formula_sum   'Sm5 Er3 Si12 Pt4'
_cell_volume   475.39975157
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.49987260  0.50012740  0.25000000  1.0
  Sm  Sm3  1  0.49987260  0.99974520  0.25000000  1.0
  Sm  Sm4  1  0.00025480  0.50012740  0.25000000  1.0
  Er  Er5  1  0.50021649  0.49978351  0.75000000  1.0
  Er  Er6  1  0.99956701  0.49978351  0.75000000  1.0
  Er  Er7  1  0.50021649  0.00043299  0.75000000  1.0
  Si  Si8  1  0.83369605  0.16630395  0.50327020  1.0
  Si  Si9  1  0.83369605  0.66739311  0.50327020  1.0
  Si  Si10  1  0.33260689  0.16630395  0.50327020  1.0
  Si  Si11  1  0.83369605  0.16630395  0.99672980  1.0
  Si  Si12  1  0.83369605  0.66739311  0.99672980  1.0
  Si  Si13  1  0.33260689  0.16630395  0.99672980  1.0
  Si  Si14  1  0.16630105  0.83369895  0.99672065  1.0
  Si  Si15  1  0.66739891  0.83369895  0.99672065  1.0
  Si  Si16  1  0.16630105  0.33260109  0.99672065  1.0
  Si  Si17  1  0.16630105  0.83369895  0.50327935  1.0
  Si  Si18  1  0.66739891  0.83369895  0.50327935  1.0
  Si  Si19  1  0.16630105  0.33260109  0.50327935  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.51169337  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.98830663  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.98763257  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.51236743  1.0