# generated using pymatgen
data_Ac3Yb2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66508743
_cell_length_b   9.66508682
_cell_length_c   7.02760530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb2Sn3
_chemical_formula_sum   'Ac6 Yb4 Sn6'
_cell_volume   568.52493277
_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  0.26526056  0.00000000  0.25000000  1.0
  Ac  Ac1  1  0.73473944  0.00000000  0.75000000  1.0
  Ac  Ac2  1  0.00000000  0.26526056  0.25000000  1.0
  Ac  Ac3  1  0.73473944  0.73473944  0.25000000  1.0
  Ac  Ac4  1  0.26526056  0.26526056  0.75000000  1.0
  Ac  Ac5  1  0.00000000  0.73473944  0.75000000  1.0
  Yb  Yb6  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb7  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb8  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.61179394  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.38820606  1.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.61179394  0.25000000  1.0
  Sn  Sn13  1  0.38820606  0.38820606  0.25000000  1.0
  Sn  Sn14  1  0.61179394  0.61179394  0.75000000  1.0
  Sn  Sn15  1  1.00000000  0.38820606  0.75000000  1.0