# generated using pymatgen
data_Ca2(ZnSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.02294528
_cell_length_b   14.02294528
_cell_length_c   6.39327000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.63965555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2(ZnSn2)3
_chemical_formula_sum   'Ca4 Zn6 Sn12'
_cell_volume   558.21216456
_cell_formula_units_Z   2
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  0.40144100  0.59855900  0.75000000  1.0
  Ca  Ca1  1  0.59855900  0.40144100  0.25000000  1.0
  Ca  Ca2  1  0.09708700  0.90291300  0.75000000  1.0
  Ca  Ca3  1  0.90291300  0.09708700  0.25000000  1.0
  Zn  Zn4  1  0.71901100  0.71901100  0.00000000  1.0
  Zn  Zn5  1  0.71901100  0.71901100  0.50000000  1.0
  Zn  Zn6  1  0.28098900  0.28098900  0.00000000  1.0
  Zn  Zn7  1  0.28098900  0.28098900  0.50000000  1.0
  Zn  Zn8  1  0.85056600  0.14943400  0.75000000  1.0
  Zn  Zn9  1  0.14943400  0.85056600  0.25000000  1.0
  Sn  Sn10  1  0.46543400  0.07215400  0.98064900  1.0
  Sn  Sn11  1  0.07215400  0.46543400  0.01935100  1.0
  Sn  Sn12  1  0.46543400  0.07215400  0.51935100  1.0
  Sn  Sn13  1  0.07215400  0.46543400  0.48064900  1.0
  Sn  Sn14  1  0.53456600  0.92784600  0.01935100  1.0
  Sn  Sn15  1  0.92784600  0.53456600  0.98064900  1.0
  Sn  Sn16  1  0.53456600  0.92784600  0.48064900  1.0
  Sn  Sn17  1  0.92784600  0.53456600  0.51935100  1.0
  Sn  Sn18  1  0.94805700  0.05194300  0.75000000  1.0
  Sn  Sn19  1  0.05194300  0.94805700  0.25000000  1.0
  Sn  Sn20  1  0.56946600  0.43053400  0.75000000  1.0
  Sn  Sn21  1  0.43053400  0.56946600  0.25000000  1.0