# generated using pymatgen
data_AcPr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70819942
_cell_length_b   7.70817550
_cell_length_c   6.07214085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr3
_chemical_formula_sum   'Ac2 Pr6'
_cell_volume   312.44726680
_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  0.33332754  0.66666572  0.75000000  1.0
  Ac  Ac1  1  0.66665686  0.33332467  0.25000000  1.0
  Pr  Pr2  1  0.16393347  0.32785780  0.25000000  1.0
  Pr  Pr3  1  0.67213328  0.83606858  0.25000000  1.0
  Pr  Pr4  1  0.16394102  0.83608054  0.25000000  1.0
  Pr  Pr5  1  0.83607284  0.67213803  0.75000000  1.0
  Pr  Pr6  1  0.32786169  0.16392717  0.75000000  1.0
  Pr  Pr7  1  0.83607330  0.16393750  0.75000000  1.0