# generated using pymatgen
data_CaAc3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60571216
_cell_length_b   4.60571232
_cell_length_c   18.01316986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(ZnSn)4
_chemical_formula_sum   'Ca1 Ac3 Zn4 Sn4'
_cell_volume   330.91339812
_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  0.75000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.25000000  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.98834798  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.51165202  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.14174890  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.83438970  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.66561030  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.35825110  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.62752895  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.38532707  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.11467293  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.87247105  1.0