# generated using pymatgen
data_Ac2In5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21631649
_cell_length_b   7.14869608
_cell_length_c   5.26999808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31340644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2In5Sn
_chemical_formula_sum   'Ac2 In5 Sn1'
_cell_volume   234.69469456
_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
  Ac  Ac0  1  0.33586554  0.67173207  0.75000000  1.0
  Ac  Ac1  1  0.66556185  0.33112171  0.25000000  1.0
  In  In2  1  0.71296676  0.85709175  0.25000000  1.0
  In  In3  1  0.14412499  0.85709175  0.25000000  1.0
  In  In4  1  0.85247893  0.70495786  0.75000000  1.0
  In  In5  1  0.29040074  0.14471469  0.75000000  1.0
  In  In6  1  0.85431395  0.14471469  0.75000000  1.0
  Sn  Sn7  1  0.14428824  0.28857547  0.25000000  1.0