# generated using pymatgen
data_Ac3Nd2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74991433
_cell_length_b   9.74978251
_cell_length_c   7.00366099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00112791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd2Sn3
_chemical_formula_sum   'Ac6 Nd4 Sn6'
_cell_volume   576.56269468
_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  0.25864660  0.99999701  0.25000000  1.0
  Ac  Ac1  1  0.25858943  0.25857672  0.75000000  1.0
  Ac  Ac2  1  0.00001467  0.74141891  0.75000000  1.0
  Ac  Ac3  1  0.99998533  0.25858109  0.25000000  1.0
  Ac  Ac4  1  0.74141057  0.74142328  0.25000000  1.0
  Ac  Ac5  1  0.74135340  0.00000299  0.75000000  1.0
  Nd  Nd6  1  0.33334739  0.66668504  0.99999762  1.0
  Nd  Nd7  1  0.66665261  0.33331496  0.49999762  1.0
  Nd  Nd8  1  0.66665261  0.33331496  0.00000238  1.0
  Nd  Nd9  1  0.33334739  0.66668504  0.50000238  1.0
  Sn  Sn10  1  0.60795805  0.99999937  0.25000000  1.0
  Sn  Sn11  1  0.60799539  0.60801293  0.75000000  1.0
  Sn  Sn12  1  0.99997866  0.39199350  0.75000000  1.0
  Sn  Sn13  1  0.00002134  0.60800650  0.25000000  1.0
  Sn  Sn14  1  0.39200461  0.39198707  0.25000000  1.0
  Sn  Sn15  1  0.39204195  0.00000063  0.75000000  1.0