# generated using pymatgen
data_Ac5Pr(Ga4Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34457044
_cell_length_b   8.34456984
_cell_length_c   8.34457084
_cell_angle_alpha   119.78520450
_cell_angle_beta   119.78519909
_cell_angle_gamma   90.37244606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Pr(Ga4Cl)2
_chemical_formula_sum   'Ac5 Pr1 Ga8 Cl2'
_cell_volume   412.18742443
_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  0.66119781  0.16119781  0.82239461  1.0
  Ac  Ac1  1  0.16119781  0.33880219  0.50000000  1.0
  Ac  Ac2  1  0.83880219  0.66119781  0.50000000  1.0
  Ac  Ac3  1  0.75000000  0.75000000  0.00000000  1.0
  Ac  Ac4  1  0.33880219  0.83880219  0.17760539  1.0
  Pr  Pr5  1  0.25000000  0.25000000  0.00000000  1.0
  Ga  Ga6  1  0.94261985  0.43875573  0.78437511  1.0
  Ga  Ga7  1  0.84561938  0.06124427  0.50386512  1.0
  Ga  Ga8  1  0.34175426  0.84561938  0.78437511  1.0
  Ga  Ga9  1  0.43875573  0.65438062  0.49613488  1.0
  Ga  Ga10  1  0.55738015  0.34175426  0.49613488  1.0
  Ga  Ga11  1  0.06124427  0.55738015  0.21562489  1.0
  Ga  Ga12  1  0.15824574  0.94261985  0.50386512  1.0
  Ga  Ga13  1  0.65438062  0.15824574  0.21562489  1.0
  Cl  Cl14  1  0.49558677  0.49558677  0.00000000  1.0
  Cl  Cl15  1  0.00441323  0.00441323  1.00000000  1.0