# generated using pymatgen
data_Ac4PrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38179934
_cell_length_b   9.38179839
_cell_length_c   7.63434445
_cell_angle_alpha   84.71736005
_cell_angle_beta   84.71736323
_cell_angle_gamma   43.79495410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4PrOs2
_chemical_formula_sum   'Ac8 Pr2 Os4'
_cell_volume   462.75527102
_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  0.01317102  0.80323531  0.90988143  1.0
  Ac  Ac1  1  0.19676469  0.98682898  0.59011857  1.0
  Ac  Ac2  1  0.98682898  0.19676469  0.09011857  1.0
  Ac  Ac3  1  0.80323531  0.01317102  0.40988143  1.0
  Ac  Ac4  1  0.35912102  0.21972884  0.81867206  1.0
  Ac  Ac5  1  0.78027116  0.64087898  0.68132794  1.0
  Ac  Ac6  1  0.64087898  0.78027116  0.18132794  1.0
  Ac  Ac7  1  0.21972884  0.35912102  0.31867206  1.0
  Pr  Pr8  1  0.55822272  0.44177728  0.75000000  1.0
  Pr  Pr9  1  0.44177728  0.55822272  0.25000000  1.0
  Os  Os10  1  0.17835504  0.61295081  0.56990127  1.0
  Os  Os11  1  0.38704919  0.82164496  0.93009873  1.0
  Os  Os12  1  0.82164496  0.38704919  0.43009873  1.0
  Os  Os13  1  0.61295081  0.17835504  0.06990127  1.0