# generated using pymatgen
data_Ac(As3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44788969
_cell_length_b   7.44789000
_cell_length_c   7.44788965
_cell_angle_alpha   109.47122235
_cell_angle_beta   109.47122319
_cell_angle_gamma   109.47122100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(As3Os)4
_chemical_formula_sum   'Ac1 As12 Os4'
_cell_volume   318.03711617
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.35013777  0.19980168  0.84966390  1.0
  As  As2  1  0.64986223  0.80019832  0.15033610  1.0
  As  As3  1  0.64986223  0.49952613  0.84966390  1.0
  As  As4  1  0.35013777  0.50047387  0.15033610  1.0
  As  As5  1  0.19980168  0.84966390  0.35013777  1.0
  As  As6  1  0.80019832  0.15033610  0.64986223  1.0
  As  As7  1  0.49952613  0.84966390  0.64986223  1.0
  As  As8  1  0.50047387  0.15033610  0.35013777  1.0
  As  As9  1  0.84966390  0.35013777  0.19980168  1.0
  As  As10  1  0.15033610  0.64986223  0.80019832  1.0
  As  As11  1  0.84966390  0.64986223  0.49952613  1.0
  As  As12  1  0.15033610  0.35013777  0.50047387  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0