# generated using pymatgen
data_Ce3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73578174
_cell_length_b   7.42279581
_cell_length_c   8.95305330
_cell_angle_alpha   114.48634501
_cell_angle_beta   105.36549720
_cell_angle_gamma   89.98794431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(AgSn)4
_chemical_formula_sum   'Ce3 Ag4 Sn4'
_cell_volume   274.01694931
_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  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.12965745  0.12973830  0.25936174  1.0
  Ce  Ce2  1  0.87034255  0.87026170  0.74063826  1.0
  Ag  Ag3  1  0.33071933  0.52474734  0.66168817  1.0
  Ag  Ag4  1  0.66928067  0.47525266  0.33831183  1.0
  Ag  Ag5  1  0.66929759  0.86323145  0.33855219  1.0
  Ag  Ag6  1  0.33070241  0.13676855  0.66144781  1.0
  Sn  Sn7  1  0.21558798  0.71527389  0.43071326  1.0
  Sn  Sn8  1  0.78441202  0.28472611  0.56928674  1.0
  Sn  Sn9  1  0.49991307  0.19450879  0.99987456  1.0
  Sn  Sn10  1  0.50008693  0.80549121  0.00012544  1.0