# generated using pymatgen
data_Ac3P2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64248568
_cell_length_b   7.64260326
_cell_length_c   7.64135262
_cell_angle_alpha   146.42497655
_cell_angle_beta   131.87333325
_cell_angle_gamma   59.95690507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3P2S
_chemical_formula_sum   'Ac3 P2 S1'
_cell_volume   182.11804064
_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  0.17032900  0.67031700  0.49998827  1.0
  Ac  Ac2  1  0.82967100  0.32968300  0.50001173  1.0
  P  P3  1  0.66610033  0.66608653  0.99998324  1.0
  P  P4  1  0.33389967  0.33391347  0.00001676  1.0
  S  S5  1  0.00000000  0.00000000  0.00000000  1.0