# generated using pymatgen
data_Ca3Ac6PrSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70377726
_cell_length_b   9.70377683
_cell_length_c   7.10475179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ac6PrSn6
_chemical_formula_sum   'Ca3 Ac6 Pr1 Sn6'
_cell_volume   579.37693185
_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  0.66666700  0.33333300  0.50000000  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.50000000  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.00000000  1.0
  Ac  Ac3  1  0.73980502  0.74243652  0.24877607  1.0
  Ac  Ac4  1  0.25756348  0.99736849  0.24877607  1.0
  Ac  Ac5  1  0.00263151  0.26019498  0.24877607  1.0
  Ac  Ac6  1  0.25756348  0.26019498  0.75122393  1.0
  Ac  Ac7  1  0.73980502  0.99736849  0.75122393  1.0
  Ac  Ac8  1  0.00263151  0.74243652  0.75122393  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.39225482  0.38875055  0.24811444  1.0
  Sn  Sn11  1  0.61124945  0.00350427  0.24811444  1.0
  Sn  Sn12  1  0.99649573  0.60774518  0.24811444  1.0
  Sn  Sn13  1  0.61124945  0.60774518  0.75188556  1.0
  Sn  Sn14  1  0.39225482  0.00350427  0.75188556  1.0
  Sn  Sn15  1  0.99649573  0.38875055  0.75188556  1.0