# generated using pymatgen
data_Er3(Si3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20892517
_cell_length_b   8.45436658
_cell_length_c   12.87008803
_cell_angle_alpha   80.49407315
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(Si3Pt2)2
_chemical_formula_sum   'Er6 Si12 Pt8'
_cell_volume   451.67803356
_cell_formula_units_Z   2
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
  Er  Er0  1  0.25000000  0.76564180  0.43879122  1.0
  Er  Er1  1  0.25000000  0.58572004  0.18935776  1.0
  Er  Er2  1  0.75000000  0.23435820  0.56120878  1.0
  Er  Er3  1  0.75000000  0.41427996  0.81064224  1.0
  Er  Er4  1  0.75000000  0.93143342  0.81289276  1.0
  Er  Er5  1  0.25000000  0.06856658  0.18710724  1.0
  Si  Si6  1  0.75000000  0.58879618  0.57002921  1.0
  Si  Si7  1  0.75000000  0.12852225  0.00492034  1.0
  Si  Si8  1  0.75000000  0.87606939  0.57051858  1.0
  Si  Si9  1  0.25000000  0.69660286  0.71419328  1.0
  Si  Si10  1  0.75000000  0.30339714  0.28580672  1.0
  Si  Si11  1  0.75000000  0.80629272  0.27608805  1.0
  Si  Si12  1  0.25000000  0.87147775  0.99507966  1.0
  Si  Si13  1  0.25000000  0.19370728  0.72391195  1.0
  Si  Si14  1  0.25000000  0.37788461  0.00349097  1.0
  Si  Si15  1  0.25000000  0.12393061  0.42948142  1.0
  Si  Si16  1  0.75000000  0.62211539  0.99650903  1.0
  Si  Si17  1  0.25000000  0.41120382  0.42997079  1.0
  Pt  Pt18  1  0.75000000  0.35424184  0.10014741  1.0
  Pt  Pt19  1  0.25000000  0.96979511  0.62479911  1.0
  Pt  Pt20  1  0.75000000  0.84928735  0.08833864  1.0
  Pt  Pt21  1  0.75000000  0.03020489  0.37520089  1.0
  Pt  Pt22  1  0.25000000  0.64575816  0.89985259  1.0
  Pt  Pt23  1  0.25000000  0.15071265  0.91166136  1.0
  Pt  Pt24  1  0.75000000  0.53236762  0.37560534  1.0
  Pt  Pt25  1  0.25000000  0.46763238  0.62439466  1.0