# generated using pymatgen
data_CaCeSi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06509881
_cell_length_b   4.29838638
_cell_length_c   7.89878786
_cell_angle_alpha   74.21950839
_cell_angle_beta   74.69352910
_cell_angle_gamma   90.01508087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCeSi3Ag
_chemical_formula_sum   'Ca1 Ce1 Si3 Ag1'
_cell_volume   127.71867363
_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
  Ca  Ca0  1  0.12937809  0.37892309  0.74228086  1.0
  Ce  Ce1  1  0.86270928  0.61709696  0.26595146  1.0
  Si  Si2  1  0.29841220  0.04693518  0.40718844  1.0
  Si  Si3  1  0.45305890  0.20389809  0.09163071  1.0
  Si  Si4  1  0.71361019  0.96097605  0.57766103  1.0
  Ag  Ag5  1  0.54283034  0.79216964  0.91528751  1.0