# generated using pymatgen
data_Ca2Ac8AlSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03673791
_cell_length_b   10.03673783
_cell_length_c   9.99463568
_cell_angle_alpha   129.37498179
_cell_angle_beta   129.37497819
_cell_angle_gamma   74.72431509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ac8AlSn5
_chemical_formula_sum   'Ca2 Ac8 Al1 Sn5'
_cell_volume   585.11978806
_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  0.00011718  0.99936214  0.99948032  1.0
  Ca  Ca1  1  0.49936214  0.50011718  0.99948032  1.0
  Ac  Ac2  1  0.81698059  0.31698059  0.84004114  1.0
  Ac  Ac3  1  0.18220862  0.68220862  0.15224679  1.0
  Ac  Ac4  1  0.47003817  0.97003817  0.15224679  1.0
  Ac  Ac5  1  0.31676974  0.48087721  0.50340893  1.0
  Ac  Ac6  1  0.02253172  0.18663919  0.50340893  1.0
  Ac  Ac7  1  0.52306154  0.02306154  0.84004114  1.0
  Ac  Ac8  1  0.68663919  0.52253172  0.50340893  1.0
  Ac  Ac9  1  0.98087721  0.81676974  0.50340893  1.0
  Al  Al10  1  0.12185367  0.62185367  0.74370833  1.0
  Sn  Sn11  1  0.87719262  0.37719262  0.25438425  1.0
  Sn  Sn12  1  0.63117812  0.87026170  0.50143982  1.0
  Sn  Sn13  1  0.37026170  0.13117812  0.50143982  1.0
  Sn  Sn14  1  0.25046289  0.25046289  0.00092679  1.0
  Sn  Sn15  1  0.75046289  0.75046289  0.00092679  1.0