# generated using pymatgen
data_CaAc2(ZnSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65282439
_cell_length_b   4.65282456
_cell_length_c   12.94948438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc2(ZnSn)3
_chemical_formula_sum   'Ca1 Ac2 Zn3 Sn3'
_cell_volume   242.78201491
_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  0.16262514  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.83619599  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.48111335  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.04827712  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.61939051  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.34666840  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.66835211  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.29450378  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.99887059  1.0