# generated using pymatgen
data_Eu4CuSi6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16959143
_cell_length_b   8.16959277
_cell_length_c   4.43782281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4CuSi6Pt
_chemical_formula_sum   'Eu4 Cu1 Si6 Pt1'
_cell_volume   256.50823178
_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  0.50119363  0.49880637  0.00000000  1.0
  Eu  Eu1  1  0.99761273  0.49880637  0.00000000  1.0
  Eu  Eu2  1  0.50119363  0.00238727  0.00000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si5  1  0.83364418  0.66729036  0.50000000  1.0
  Si  Si6  1  0.16728331  0.83271669  0.50000000  1.0
  Si  Si7  1  0.66543538  0.83271669  0.50000000  1.0
  Si  Si8  1  0.16728331  0.33456462  0.50000000  1.0
  Si  Si9  1  0.83364418  0.16635582  0.50000000  1.0
  Si  Si10  1  0.33270964  0.16635582  0.50000000  1.0
  Pt  Pt11  1  0.66666700  0.33333300  0.50000000  1.0