# generated using pymatgen
data_Ca2Ac(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86164304
_cell_length_b   4.86164293
_cell_length_c   11.42380083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ac(AgSn)3
_chemical_formula_sum   'Ca2 Ac1 Ag3 Sn3'
_cell_volume   233.83386429
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.48550504  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.17416640  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.82903106  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.01587127  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.65139392  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.31290308  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.63001351  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.34809936  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00901535  1.0