# generated using pymatgen
data_Ac5Sn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97666419
_cell_length_b   9.97666416
_cell_length_c   7.52578255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Sn3Se
_chemical_formula_sum   'Ac10 Sn6 Se2'
_cell_volume   648.71355939
_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  0.66666700  0.33333300  0.00000000  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.00000000  1.0
  Ac  Ac2  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac3  1  0.66666700  0.33333300  0.50000000  1.0
  Ac  Ac4  1  0.74711057  0.74711057  0.75000000  1.0
  Ac  Ac5  1  0.25288943  1.00000000  0.75000000  1.0
  Ac  Ac6  1  1.00000000  0.25288943  0.75000000  1.0
  Ac  Ac7  1  0.25288943  0.25288943  0.25000000  1.0
  Ac  Ac8  1  0.74711057  0.00000000  0.25000000  1.0
  Ac  Ac9  1  0.00000000  0.74711057  0.25000000  1.0
  Sn  Sn10  1  0.39373716  0.39373716  0.75000000  1.0
  Sn  Sn11  1  0.60626284  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60626284  0.75000000  1.0
  Sn  Sn13  1  0.60626284  0.60626284  0.25000000  1.0
  Sn  Sn14  1  0.39373716  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39373716  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0