# generated using pymatgen
data_Cr2SbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78806500
_cell_length_b   5.82019400
_cell_length_c   6.59297400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2SbAs
_chemical_formula_sum   'Cr4 Sb2 As2'
_cell_volume   145.35709888
_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
  Cr  Cr0  1  0.50000000  0.50342100  0.04189200  1.0
  Cr  Cr1  1  0.50000000  0.00342100  0.95810800  1.0
  Cr  Cr2  1  0.00000000  0.50627300  0.47055500  1.0
  Cr  Cr3  1  0.00000000  0.00627300  0.52944500  1.0
  Sb  Sb4  1  0.00000000  0.71128700  0.83296900  1.0
  Sb  Sb5  1  0.00000000  0.21128700  0.16703100  1.0
  As  As6  1  0.50000000  0.27901900  0.66563000  1.0
  As  As7  1  0.50000000  0.77901900  0.33437000  1.0