# generated using pymatgen
data_Eu3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84693833
_cell_length_b   7.84693833
_cell_length_c   7.84693835
_cell_angle_alpha   71.73127655
_cell_angle_beta   71.73127655
_cell_angle_gamma   71.73127961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Pt2
_chemical_formula_sum   'Eu9 Pt6'
_cell_volume   423.10143687
_cell_formula_units_Z   3
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
  Eu  Eu1  1  0.79782700  0.79782700  0.79782700  1.0
  Eu  Eu2  1  0.20217300  0.20217300  0.20217300  1.0
  Eu  Eu3  1  0.33255700  0.60404900  0.84357200  1.0
  Eu  Eu4  1  0.84357200  0.33255700  0.60404900  1.0
  Eu  Eu5  1  0.60404900  0.84357200  0.33255700  1.0
  Eu  Eu6  1  0.66744300  0.39595100  0.15642800  1.0
  Eu  Eu7  1  0.15642800  0.66744300  0.39595100  1.0
  Eu  Eu8  1  0.39595100  0.15642800  0.66744300  1.0
  Pt  Pt9  1  0.15820400  0.95651000  0.59026700  1.0
  Pt  Pt10  1  0.59026700  0.15820400  0.95651000  1.0
  Pt  Pt11  1  0.95651000  0.59026700  0.15820400  1.0
  Pt  Pt12  1  0.84179600  0.04349000  0.40973300  1.0
  Pt  Pt13  1  0.40973300  0.84179600  0.04349000  1.0
  Pt  Pt14  1  0.04349000  0.40973300  0.84179600  1.0