# generated using pymatgen
data_CaSc3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37971234
_cell_length_b   4.37971289
_cell_length_c   15.80945175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSc3(ZnSn)4
_chemical_formula_sum   'Ca1 Sc3 Zn4 Sn4'
_cell_volume   262.62652904
_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  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.26059481  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.73940519  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.17913029  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.82086971  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.65549738  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.34450262  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.60397824  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.39602176  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.13044328  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.86955672  1.0