# generated using pymatgen
data_CaAc4AlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98396709
_cell_length_b   9.98396716
_cell_length_c   9.93076231
_cell_angle_alpha   128.98376737
_cell_angle_beta   128.98376955
_cell_angle_gamma   75.43397720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc4AlSn2
_chemical_formula_sum   'Ca2 Ac8 Al2 Sn4'
_cell_volume   580.82693347
_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  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac2  1  0.81947710  0.31947710  0.85167184  1.0
  Ac  Ac3  1  0.18052290  0.68052290  0.14832816  1.0
  Ac  Ac4  1  0.46780526  0.96780526  0.14832816  1.0
  Ac  Ac5  1  0.31236153  0.48337033  0.50000000  1.0
  Ac  Ac6  1  0.01662967  0.18763847  0.50000000  1.0
  Ac  Ac7  1  0.53219474  0.03219474  0.85167184  1.0
  Ac  Ac8  1  0.68763847  0.51662967  0.50000000  1.0
  Ac  Ac9  1  0.98337033  0.81236153  0.50000000  1.0
  Al  Al10  1  0.11633406  0.61633406  0.73266912  1.0
  Al  Al11  1  0.88366594  0.38366594  0.26733088  1.0
  Sn  Sn12  1  0.62898799  0.87101201  0.50000000  1.0
  Sn  Sn13  1  0.37101201  0.12898799  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0