# generated using pymatgen
data_Ac5In2PbBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07463481
_cell_length_b   10.07463467
_cell_length_c   7.52390958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82909663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5In2PbBr
_chemical_formula_sum   'Ac10 In4 Pb2 Br2'
_cell_volume   662.48821872
_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  0.73143060  0.73438735  0.25000000  1.0
  Ac  Ac1  1  0.99729607  0.73183934  0.75000000  1.0
  Ac  Ac2  1  0.73388251  0.00031557  0.75000000  1.0
  Ac  Ac3  1  0.33618571  0.66381429  0.50000000  1.0
  Ac  Ac4  1  0.26561265  0.26856940  0.75000000  1.0
  Ac  Ac5  1  0.99968443  0.26611749  0.25000000  1.0
  Ac  Ac6  1  0.66763781  0.33236219  0.50000000  1.0
  Ac  Ac7  1  0.26816066  0.00270393  0.25000000  1.0
  Ac  Ac8  1  0.33618571  0.66381429  0.00000000  1.0
  Ac  Ac9  1  0.66763781  0.33236219  0.00000000  1.0
  In  In10  1  0.61064093  0.00110455  0.25000000  1.0
  In  In11  1  0.99889545  0.38935907  0.75000000  1.0
  In  In12  1  0.38962232  0.38991630  0.25000000  1.0
  In  In13  1  0.61008370  0.61037768  0.75000000  1.0
  Pb  Pb14  1  0.38529441  0.99961582  0.75000000  1.0
  Pb  Pb15  1  0.00038418  0.61470559  0.25000000  1.0
  Br  Br16  1  0.00068102  0.99931898  0.50000000  1.0
  Br  Br17  1  0.00068102  0.99931898  0.00000000  1.0