# generated using pymatgen
data_LiCe2Si4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07863423
_cell_length_b   9.07863516
_cell_length_c   4.17848454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.32149955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2Si4Ag
_chemical_formula_sum   'Li1 Ce2 Si4 Ag1'
_cell_volume   154.62883928
_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
  Li  Li0  1  0.25047606  0.74952394  0.25000000  1.0
  Ce  Ce1  1  0.59793750  0.40206250  0.25000000  1.0
  Ce  Ce2  1  0.40211564  0.59788436  0.75000000  1.0
  Si  Si3  1  0.96765072  0.03234928  0.25000000  1.0
  Si  Si4  1  0.03284708  0.96715292  0.75000000  1.0
  Si  Si5  1  0.83584824  0.16415176  0.25000000  1.0
  Si  Si6  1  0.16411545  0.83588455  0.75000000  1.0
  Ag  Ag7  1  0.74900832  0.25099168  0.75000000  1.0