# generated using pymatgen
data_Ac3Pr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01020440
_cell_length_b   8.01020100
_cell_length_c   6.35880548
_cell_angle_alpha   89.99994697
_cell_angle_beta   90.00003840
_cell_angle_gamma   119.99995463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr
_chemical_formula_sum   'Ac6 Pr2'
_cell_volume   353.34046989
_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  0.16825452  0.33650924  0.25005015  1.0
  Ac  Ac1  1  0.66349051  0.83174441  0.25005016  1.0
  Ac  Ac2  1  0.16825424  0.83174494  0.25005020  1.0
  Ac  Ac3  1  0.83175184  0.66350130  0.74995099  1.0
  Ac  Ac4  1  0.33649792  0.16824752  0.74995105  1.0
  Ac  Ac5  1  0.83175096  0.16824736  0.74995101  1.0
  Pr  Pr6  1  0.33333337  0.66666581  0.74995097  1.0
  Pr  Pr7  1  0.66666663  0.33333242  0.25004948  1.0