# generated using pymatgen
data_Ac4Ga5Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.06649072
_cell_length_b   12.06649110
_cell_length_c   4.43462485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.84677438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Ga5Br2
_chemical_formula_sum   'Ac8 Ga10 Br4'
_cell_volume   644.88545759
_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  0.67314912  0.03981330  0.50000000  1.0
  Ac  Ac1  1  0.32685088  0.96018670  0.50000000  1.0
  Ac  Ac2  1  0.03981330  0.67314912  0.50000000  1.0
  Ac  Ac3  1  0.96018670  0.32685088  0.50000000  1.0
  Ac  Ac4  1  0.72738300  0.72738300  0.00000000  1.0
  Ac  Ac5  1  0.27261700  0.27261700  0.00000000  1.0
  Ac  Ac6  1  0.37158473  0.62841527  0.00000000  1.0
  Ac  Ac7  1  0.62841527  0.37158473  0.00000000  1.0
  Ga  Ga8  1  0.58007865  0.58007865  0.50000000  1.0
  Ga  Ga9  1  0.41992135  0.41992135  0.50000000  1.0
  Ga  Ga10  1  0.53800182  0.90073891  0.00000000  1.0
  Ga  Ga11  1  0.46199818  0.09926109  0.00000000  1.0
  Ga  Ga12  1  0.90073891  0.53800182  0.00000000  1.0
  Ga  Ga13  1  0.09926109  0.46199818  0.00000000  1.0
  Ga  Ga14  1  0.51261472  0.78292165  0.50000000  1.0
  Ga  Ga15  1  0.48738528  0.21707835  0.50000000  1.0
  Ga  Ga16  1  0.21707835  0.48738528  0.50000000  1.0
  Ga  Ga17  1  0.78292165  0.51261472  0.50000000  1.0
  Br  Br18  1  0.12319533  0.12319533  0.50000000  1.0
  Br  Br19  1  0.87680467  0.87680467  0.50000000  1.0
  Br  Br20  1  0.82588794  0.17411206  0.00000000  1.0
  Br  Br21  1  0.17411206  0.82588794  0.00000000  1.0