# generated using pymatgen
data_Er5SbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65235099
_cell_length_b   8.65235099
_cell_length_c   8.65235099
_cell_angle_alpha   127.58507875
_cell_angle_beta   127.58507875
_cell_angle_gamma   77.29815473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5SbPt2
_chemical_formula_sum   'Er10 Sb2 Pt4'
_cell_volume   394.64650021
_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  -0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.79497591  0.29497591  0.81260578  1.0
  Er  Er3  1  0.20502409  0.70502409  0.18739422  1.0
  Er  Er4  1  0.48236913  0.98236913  0.18739422  1.0
  Er  Er5  1  0.29497591  0.48236913  0.50000000  1.0
  Er  Er6  1  0.01763087  0.20502409  0.50000000  1.0
  Er  Er7  1  0.51763087  0.01763087  0.81260578  1.0
  Er  Er8  1  0.70502409  0.51763087  0.50000000  1.0
  Er  Er9  1  0.98236913  0.79497591  0.50000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt12  1  0.13944171  0.63944171  0.77888342  1.0
  Pt  Pt13  1  0.86055829  0.36055829  0.22111658  1.0
  Pt  Pt14  1  0.63944171  0.86055829  0.50000000  1.0
  Pt  Pt15  1  0.36055829  0.13944171  0.50000000  1.0