# generated using pymatgen
data_Eu(As3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00564452
_cell_length_b   6.00564490
_cell_length_c   12.03228813
_cell_angle_alpha   90.61242819
_cell_angle_beta   90.61242789
_cell_angle_gamma   88.43796551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(As3Pt2)2
_chemical_formula_sum   'Eu2 As12 Pt8'
_cell_volume   433.76826433
_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
  Eu  Eu0  1  0.59036883  0.40963217  0.25000000  1.0
  Eu  Eu1  1  0.40963217  0.59036883  0.75000000  1.0
  As  As2  1  0.12226432  0.61546883  0.05466772  1.0
  As  As3  1  0.62258865  0.88093767  0.05624009  1.0
  As  As4  1  0.13445180  0.09740959  0.19170331  1.0
  As  As5  1  0.90259041  0.86554720  0.30829569  1.0
  As  As6  1  0.11906233  0.37741235  0.44375991  1.0
  As  As7  1  0.38453117  0.87773568  0.44533228  1.0
  As  As8  1  0.61546883  0.12226432  0.55466772  1.0
  As  As9  1  0.88093767  0.62258865  0.55624009  1.0
  As  As10  1  0.09740959  0.13445180  0.69170331  1.0
  As  As11  1  0.86554720  0.90259041  0.80829569  1.0
  As  As12  1  0.37741235  0.11906233  0.94375991  1.0
  As  As13  1  0.87773568  0.38453117  0.94533228  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt16  1  0.07177298  0.49373382  0.24967172  1.0
  Pt  Pt17  1  0.50626518  0.92822702  0.25032828  1.0
  Pt  Pt18  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.49373382  0.07177298  0.74967172  1.0
  Pt  Pt21  1  0.92822702  0.50626518  0.75032928  1.0