# generated using pymatgen
data_Ce2ZnSi4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02389086
_cell_length_b   9.02389028
_cell_length_c   4.17196584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.07228917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ZnSi4Ag
_chemical_formula_sum   'Ce2 Zn1 Si4 Ag1'
_cell_volume   153.85020218
_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  0.59640379  0.40359621  0.25000000  1.0
  Ce  Ce1  1  0.40306278  0.59693722  0.75000000  1.0
  Zn  Zn2  1  0.25145877  0.74854123  0.25000000  1.0
  Si  Si3  1  0.96801717  0.03198283  0.25000000  1.0
  Si  Si4  1  0.03252742  0.96747258  0.75000000  1.0
  Si  Si5  1  0.83461678  0.16538322  0.25000000  1.0
  Si  Si6  1  0.16560961  0.83439039  0.75000000  1.0
  Ag  Ag7  1  0.74830269  0.25169731  0.75000000  1.0