# generated using pymatgen
data_Cr3SbAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74279610
_cell_length_b   8.89560623
_cell_length_c   13.76662880
_cell_angle_alpha   75.05464394
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3SbAs2
_chemical_formula_sum   'Cr12 Sb4 As8'
_cell_volume   442.84716657
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.00000000  0.01205479  0.74360749  1.0
  Cr  Cr1  1  -0.00000000  0.32927786  0.08487417  1.0
  Cr  Cr2  1  -0.00000000  0.67728165  0.40657647  1.0
  Cr  Cr3  1  0.00000000  0.84376031  0.58131240  1.0
  Cr  Cr4  1  -0.00000000  0.16434453  0.91951941  1.0
  Cr  Cr5  1  -0.00000000  0.50907760  0.24793763  1.0
  Cr  Cr6  1  0.50000000  0.31539137  0.58692759  1.0
  Cr  Cr7  1  0.50000000  0.66575769  0.91693194  1.0
  Cr  Cr8  1  0.50000000  0.98460481  0.25166701  1.0
  Cr  Cr9  1  0.50000000  0.51139704  0.74356263  1.0
  Cr  Cr10  1  0.50000000  0.82389099  0.09298351  1.0
  Cr  Cr11  1  0.50000000  0.16214383  0.42699927  1.0
  Sb  Sb12  1  -0.00000000  0.86053846  0.94516211  1.0
  Sb  Sb13  1  0.00000000  0.19179935  0.28175595  1.0
  Sb  Sb14  1  -0.00000000  0.52856739  0.60265488  1.0
  Sb  Sb15  1  -0.00000000  0.47172406  0.88632748  1.0
  As  As16  1  0.00000000  0.80495750  0.22038577  1.0
  As  As17  1  -0.00000000  0.13811155  0.55607491  1.0
  As  As18  1  0.50000000  0.13329316  0.05853707  1.0
  As  As19  1  0.50000000  0.47281595  0.38898131  1.0
  As  As20  1  0.50000000  0.81185064  0.72228431  1.0
  As  As21  1  0.50000000  0.52410998  0.11016664  1.0
  As  As22  1  0.50000000  0.86270995  0.44427204  1.0
  As  As23  1  0.50000000  0.20054053  0.78049700  1.0