# generated using pymatgen
data_Eu5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88187190
_cell_length_b   7.74873704
_cell_length_c   8.98186871
_cell_angle_alpha   96.74103355
_cell_angle_beta   112.50498874
_cell_angle_gamma   89.98335222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Pt2
_chemical_formula_sum   'Eu10 Pt4'
_cell_volume   438.91098739
_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  0.98503696  0.91911802  0.18237962  1.0
  Eu  Eu1  1  0.80298314  0.58118500  0.81796750  1.0
  Eu  Eu2  1  0.01496304  0.08088198  0.81762038  1.0
  Eu  Eu3  1  0.19701686  0.41881500  0.18203250  1.0
  Eu  Eu4  1  0.64164468  0.82019335  0.43623595  1.0
  Eu  Eu5  1  0.20555282  0.67963638  0.56371528  1.0
  Eu  Eu6  1  0.35835532  0.17980665  0.56376405  1.0
  Eu  Eu7  1  0.79444718  0.32036362  0.43628472  1.0
  Eu  Eu8  1  0.42889988  0.75000785  0.00005421  1.0
  Eu  Eu9  1  0.57110012  0.24999215  0.99994579  1.0
  Pt  Pt10  1  0.81961659  0.58067342  0.21731173  1.0
  Pt  Pt11  1  0.60226349  0.91931560  0.78252186  1.0
  Pt  Pt12  1  0.18038341  0.41932658  0.78268827  1.0
  Pt  Pt13  1  0.39773651  0.08068440  0.21747814  1.0