# generated using pymatgen
data_Ac4PrSn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98867884
_cell_length_b   9.98867773
_cell_length_c   7.23441236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4PrSn3Br
_chemical_formula_sum   'Ac8 Pr2 Sn6 Br2'
_cell_volume   625.10063681
_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
  Ac  Ac0  1  0.27226567  0.27226567  0.75265521  1.0
  Ac  Ac1  1  1.00000000  0.72773433  0.75265521  1.0
  Ac  Ac2  1  0.72773433  0.00000000  0.75265521  1.0
  Ac  Ac3  1  0.00000000  0.27226567  0.24734479  1.0
  Ac  Ac4  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac5  1  0.72773433  0.72773433  0.24734479  1.0
  Ac  Ac6  1  0.66666700  0.33333300  0.50000000  1.0
  Ac  Ac7  1  0.27226567  1.00000000  0.24734479  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.61402559  0.00000000  0.24140687  1.0
  Sn  Sn11  1  0.00000000  0.38597441  0.75859313  1.0
  Sn  Sn12  1  0.38597441  1.00000000  0.75859313  1.0
  Sn  Sn13  1  0.61402559  0.61402559  0.75859313  1.0
  Sn  Sn14  1  1.00000000  0.61402559  0.24140687  1.0
  Sn  Sn15  1  0.38597441  0.38597441  0.24140687  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0