# generated using pymatgen
data_Dy5Er3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07879895
_cell_length_b   8.07879953
_cell_length_c   8.14730928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er3(Si3Pt)4
_chemical_formula_sum   'Dy5 Er3 Si12 Pt4'
_cell_volume   460.50935736
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.49925317  0.50074683  0.25000000  1.0
  Dy  Dy3  1  0.49925317  0.99850635  0.25000000  1.0
  Dy  Dy4  1  0.00149365  0.50074683  0.25000000  1.0
  Er  Er5  1  0.50082413  0.49917587  0.75000000  1.0
  Er  Er6  1  0.99835174  0.49917587  0.75000000  1.0
  Er  Er7  1  0.50082413  0.00164826  0.75000000  1.0
  Si  Si8  1  0.83423501  0.16576499  0.50016804  1.0
  Si  Si9  1  0.83423501  0.66847203  0.50016804  1.0
  Si  Si10  1  0.33152797  0.16576499  0.50016804  1.0
  Si  Si11  1  0.83423501  0.16576499  0.99983196  1.0
  Si  Si12  1  0.83423501  0.66847203  0.99983196  1.0
  Si  Si13  1  0.33152797  0.16576499  0.99983196  1.0
  Si  Si14  1  0.16577538  0.83422462  0.99840208  1.0
  Si  Si15  1  0.66845125  0.83422462  0.99840208  1.0
  Si  Si16  1  0.16577538  0.33154875  0.99840208  1.0
  Si  Si17  1  0.16577538  0.83422462  0.50159792  1.0
  Si  Si18  1  0.66845125  0.83422462  0.50159792  1.0
  Si  Si19  1  0.16577538  0.33154875  0.50159792  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.50188632  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99811368  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.99421093  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50578907  1.0