# generated using pymatgen
data_LaEu3(Si3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26791730
_cell_length_b   8.22758544
_cell_length_c   4.42055257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16230660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu3(Si3Pt)2
_chemical_formula_sum   'La1 Eu3 Si6 Pt2'
_cell_volume   259.99386344
_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
  La  La0  1  0.50000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.50000000  0.00000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.83287650  0.66575400  0.50000000  1.0
  Si  Si5  1  0.16358758  0.83329659  0.50000000  1.0
  Si  Si6  1  0.66971000  0.83329659  0.50000000  1.0
  Si  Si7  1  0.16712350  0.33424600  0.50000000  1.0
  Si  Si8  1  0.83641242  0.16670341  0.50000000  1.0
  Si  Si9  1  0.33029000  0.16670341  0.50000000  1.0
  Pt  Pt10  1  0.33494358  0.66988816  0.50000000  1.0
  Pt  Pt11  1  0.66505642  0.33011184  0.50000000  1.0