# generated using pymatgen
data_CeAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93225087
_cell_length_b   5.93225087
_cell_length_c   5.93225087
_cell_angle_alpha   130.37276085
_cell_angle_beta   113.21316157
_cell_angle_gamma   87.59798340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAg2
_chemical_formula_sum   'Ce2 Ag4'
_cell_volume   139.21658280
_cell_formula_units_Z   2
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  0.23195300  0.48195300  0.75000000  1.0
  Ce  Ce1  1  0.76804700  0.51804700  0.25000000  1.0
  Ag  Ag2  1  0.35268100  0.83353400  0.51914700  1.0
  Ag  Ag3  1  0.64731900  0.16646600  0.48085300  1.0
  Ag  Ag4  1  0.18561200  0.16646600  0.01914700  1.0
  Ag  Ag5  1  0.81438800  0.83353400  0.98085300  1.0