# generated using pymatgen
data_CeAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12401244
_cell_length_b   5.12390800
_cell_length_c   6.48480203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01489367
_cell_angle_gamma   60.00067422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAgSn
_chemical_formula_sum   'Ce2 Ag2 Sn2'
_cell_volume   147.44898379
_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  0.00034900  0.99982500  0.71576000  1.0
  Ce  Ce1  1  0.99965100  0.00017500  0.28424000  1.0
  Ag  Ag2  1  0.33336000  0.33332000  0.50490400  1.0
  Ag  Ag3  1  0.66664000  0.66668000  0.49509600  1.0
  Sn  Sn4  1  0.66654400  0.66672800  0.01914000  1.0
  Sn  Sn5  1  0.33345600  0.33327200  0.98086000  1.0