# generated using pymatgen
data_CaAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86093148
_cell_length_b   4.86093148
_cell_length_c   11.04473900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgSn
_chemical_formula_sum   'Ca3 Ag3 Sn3'
_cell_volume   226.00868005
_cell_formula_units_Z   3
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
  Ca  Ca0  1  0.00000000  0.00000000  0.82792500  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.49557400  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.16315900  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.98833900  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.68321200  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.30500800  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.64437700  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.34996300  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.99844200  1.0