# generated using pymatgen
data_Ac3P2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68129390
_cell_length_b   7.68129473
_cell_length_c   7.68129388
_cell_angle_alpha   146.69347630
_cell_angle_beta   132.30404221
_cell_angle_gamma   59.41543208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3P2Cl
_chemical_formula_sum   'Ac3 P2 Cl1'
_cell_volume   182.44241904
_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  0.50000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.18130850  0.68130850  0.50000000  1.0
  Ac  Ac2  1  0.81869150  0.31869150  0.50000000  1.0
  P  P3  1  0.66283969  0.66283969  1.00000000  1.0
  P  P4  1  0.33716031  0.33716031  0.00000000  1.0
  Cl  Cl5  1  0.00000000  0.00000000  0.00000000  1.0