# generated using pymatgen
data_EuIn5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73911657
_cell_length_b   4.73909914
_cell_length_c   7.53362869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn5Pt
_chemical_formula_sum   'Eu1 In5 Pt1'
_cell_volume   169.19884585
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.50000100  0.50000100  0.00000000  1.0
  In  In2  1  0.50000100  0.00000000  0.30005805  1.0
  In  In3  1  0.00000000  0.50000100  0.30005505  1.0
  In  In4  1  0.50000100  0.00000000  0.69994195  1.0
  In  In5  1  0.00000000  0.50000100  0.69994495  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0