# generated using pymatgen
data_Ac4NdOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36264863
_cell_length_b   9.36264880
_cell_length_c   7.62033733
_cell_angle_alpha   84.74655688
_cell_angle_beta   84.74655756
_cell_angle_gamma   43.84186678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4NdOs2
_chemical_formula_sum   'Ac8 Nd2 Os4'
_cell_volume   460.43957341
_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  0.01443319  0.80282445  0.91033088  1.0
  Ac  Ac1  1  0.19717555  0.98556681  0.58966912  1.0
  Ac  Ac2  1  0.98556681  0.19717555  0.08966912  1.0
  Ac  Ac3  1  0.80282445  0.01443319  0.41033088  1.0
  Ac  Ac4  1  0.35993821  0.21995127  0.81799637  1.0
  Ac  Ac5  1  0.78004873  0.64006179  0.68200363  1.0
  Ac  Ac6  1  0.64006179  0.78004873  0.18200363  1.0
  Ac  Ac7  1  0.21995127  0.35993821  0.31799637  1.0
  Nd  Nd8  1  0.55698267  0.44301733  0.75000000  1.0
  Nd  Nd9  1  0.44301733  0.55698267  0.25000000  1.0
  Os  Os10  1  0.18053250  0.61288043  0.56921732  1.0
  Os  Os11  1  0.38711957  0.81946750  0.93078268  1.0
  Os  Os12  1  0.81946750  0.38711957  0.43078268  1.0
  Os  Os13  1  0.61288043  0.18053250  0.06921732  1.0