# generated using pymatgen
data_AcCr(As4Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47093152
_cell_length_b   7.47153852
_cell_length_c   7.47093122
_cell_angle_alpha   109.47286669
_cell_angle_beta   109.46957720
_cell_angle_gamma   109.47286803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCr(As4Os)3
_chemical_formula_sum   'Ac1 Cr1 As12 Os3'
_cell_volume   321.01756645
_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
  Cr  Cr1  1  0.00000000  0.50000000  0.00000000  1.0
  As  As2  1  0.34957170  0.19962469  0.85077771  1.0
  As  As3  1  0.65042830  0.80037531  0.14922229  1.0
  As  As4  1  0.64495062  0.50131891  0.84891697  1.0
  As  As5  1  0.35504938  0.49868109  0.15108303  1.0
  As  As6  1  0.20396635  0.85636830  0.35504938  1.0
  As  As7  1  0.79603365  0.14363170  0.64495062  1.0
  As  As8  1  0.50120701  0.85005399  0.65042830  1.0
  As  As9  1  0.49879299  0.14994601  0.34957170  1.0
  As  As10  1  0.84891697  0.34759706  0.20396635  1.0
  As  As11  1  0.15108303  0.65240294  0.79603365  1.0
  As  As12  1  0.85077771  0.65115302  0.50120701  1.0
  As  As13  1  0.14922229  0.34884698  0.49879299  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0