# generated using pymatgen
data_Cu3SiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35923907
_cell_length_b   6.35923907
_cell_length_c   6.35923907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3SiPt
_chemical_formula_sum   'Cu12 Si4 Pt4'
_cell_volume   257.16712905
_cell_formula_units_Z   4
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
  Cu  Cu0  1  0.11646706  0.21179505  0.45646822  1.0
  Cu  Cu1  1  0.38353294  0.78820495  0.95646822  1.0
  Cu  Cu2  1  0.88353294  0.71179505  0.04353178  1.0
  Cu  Cu3  1  0.45646822  0.11646706  0.21179505  1.0
  Cu  Cu4  1  0.61646706  0.28820495  0.54353178  1.0
  Cu  Cu5  1  0.95646822  0.38353294  0.78820495  1.0
  Cu  Cu6  1  0.04353178  0.88353294  0.71179505  1.0
  Cu  Cu7  1  0.54353178  0.61646706  0.28820495  1.0
  Cu  Cu8  1  0.21179505  0.45646822  0.11646706  1.0
  Cu  Cu9  1  0.71179505  0.04353178  0.88353294  1.0
  Cu  Cu10  1  0.28820495  0.54353178  0.61646706  1.0
  Cu  Cu11  1  0.78820495  0.95646822  0.38353294  1.0
  Si  Si12  1  0.05726799  0.05726799  0.05726799  1.0
  Si  Si13  1  0.44273201  0.94273201  0.55726799  1.0
  Si  Si14  1  0.94273201  0.55726799  0.44273201  1.0
  Si  Si15  1  0.55726799  0.44273201  0.94273201  1.0
  Pt  Pt16  1  0.68090429  0.68090429  0.68090429  1.0
  Pt  Pt17  1  0.81909571  0.31909571  0.18090429  1.0
  Pt  Pt18  1  0.31909571  0.18090429  0.81909571  1.0
  Pt  Pt19  1  0.18090429  0.81909571  0.31909571  1.0