# generated using pymatgen
data_AcIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23534850
_cell_length_b   7.23534899
_cell_length_c   5.15803022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcIn3
_chemical_formula_sum   'Ac2 In6'
_cell_volume   233.84789325
_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  0.33333400  0.66666700  0.75000100  1.0
  Ac  Ac1  1  0.66666800  0.33333400  0.25000000  1.0
  In  In2  1  0.14544256  0.29088713  0.25000000  1.0
  In  In3  1  0.70911387  0.85455844  0.25000000  1.0
  In  In4  1  0.14544256  0.85455844  0.25000000  1.0
  In  In5  1  0.85455844  0.70911387  0.75000100  1.0
  In  In6  1  0.29088613  0.14544256  0.75000100  1.0
  In  In7  1  0.85455944  0.14544256  0.75000100  1.0