# generated using pymatgen
data_Er5BiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70851720
_cell_length_b   7.70849709
_cell_length_c   8.71897040
_cell_angle_alpha   116.23940612
_cell_angle_beta   116.23927136
_cell_angle_gamma   89.98994635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5BiPt2
_chemical_formula_sum   'Er10 Bi2 Pt4'
_cell_volume   404.35148739
_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  0.00000075  0.00000229  0.00000118  1.0
  Er  Er1  1  0.49999982  0.49999792  -0.00000313  1.0
  Er  Er2  1  0.29068158  0.79068701  0.27112008  1.0
  Er  Er3  1  0.48044097  0.29067585  0.27111060  1.0
  Er  Er4  1  0.79066762  0.98045011  0.27110967  1.0
  Er  Er5  1  0.51956196  0.70933542  0.72889367  1.0
  Er  Er6  1  0.20933039  0.01954932  0.72889153  1.0
  Er  Er7  1  0.01962014  0.51961686  0.72891268  1.0
  Er  Er8  1  0.70931096  0.20930748  0.72887606  1.0
  Er  Er9  1  0.98037579  0.48037855  0.27108642  1.0
  Bi  Bi10  1  0.24999615  0.25000554  0.50000092  1.0
  Bi  Bi11  1  0.75000625  0.74999473  0.49999967  1.0
  Pt  Pt12  1  0.36009980  0.86009741  0.00002999  1.0
  Pt  Pt13  1  0.14001798  0.35998237  -0.00000046  1.0
  Pt  Pt14  1  0.85998442  0.64001739  0.00000024  1.0
  Pt  Pt15  1  0.63990441  0.13990275  0.99997189  1.0