# generated using pymatgen
data_Ce4CuSi8Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25130372
_cell_length_b   8.51042690
_cell_length_c   9.77664790
_cell_angle_alpha   89.99094903
_cell_angle_beta   89.98045783
_cell_angle_gamma   90.00426613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CuSi8Pt7
_chemical_formula_sum   'Ce4 Cu1 Si8 Pt7'
_cell_volume   353.72309965
_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
  Ce  Ce0  1  0.75114898  0.62502868  0.75468015  1.0
  Ce  Ce1  1  0.74949981  0.12499569  0.75122500  1.0
  Ce  Ce2  1  0.25043530  0.87842416  0.24723025  1.0
  Ce  Ce3  1  0.24900347  0.37150468  0.24713795  1.0
  Cu  Cu4  1  0.24346221  0.12561312  0.50198274  1.0
  Si  Si5  1  0.74825661  0.37419402  0.00004125  1.0
  Si  Si6  1  0.74540509  0.12487877  0.37324906  1.0
  Si  Si7  1  0.25247618  0.87861797  0.62931981  1.0
  Si  Si8  1  0.25209556  0.62502944  0.00003523  1.0
  Si  Si9  1  0.75192935  0.87569776  0.99992998  1.0
  Si  Si10  1  0.24936307  0.37176984  0.62965636  1.0
  Si  Si11  1  0.24841384  0.12488391  0.99950441  1.0
  Si  Si12  1  0.75195624  0.62488799  0.36746450  1.0
  Pt  Pt13  1  0.24865559  0.37505861  0.87855091  1.0
  Pt  Pt14  1  0.75177400  0.62499020  0.12047713  1.0
  Pt  Pt15  1  0.75339150  0.87201293  0.50032417  1.0
  Pt  Pt16  1  0.74935935  0.37767658  0.50045531  1.0
  Pt  Pt17  1  0.74863712  0.12484980  0.12205443  1.0
  Pt  Pt18  1  0.25289607  0.62496894  0.49834619  1.0
  Pt  Pt19  1  0.25184167  0.87491690  0.87833815  1.0