# generated using pymatgen
data_Cr(FeAs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39379635
_cell_length_b   2.89998626
_cell_length_c   18.30942774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04694356
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(FeAs3)2
_chemical_formula_sum   'Cr2 Fe4 As12'
_cell_volume   286.39478804
_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  0.49991700  0.50000000  0.33304500  1
  Cr  Cr1  1  0.50008300  0.50000000  0.66695500  1
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe3  1  0.00162000  0.00000000  0.16394700  1
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.99838000  0.00000000  0.83605300  1
  As  As6  1  0.31611600  0.50000000  0.20846500  1
  As  As7  1  0.31653800  0.50000000  0.54304200  1
  As  As8  1  0.32063900  0.50000000  0.88070400  1
  As  As9  1  0.68346200  0.50000000  0.45695800  1
  As  As10  1  0.68388400  0.50000000  0.79153500  1
  As  As11  1  0.67936100  0.50000000  0.11929600  1
  As  As12  1  0.83210200  0.00000000  0.28418400  1
  As  As13  1  0.83251800  0.00000000  0.61866400  1
  As  As14  1  0.81978600  0.00000000  0.95451600  1
  As  As15  1  0.16748200  0.00000000  0.38133600  1
  As  As16  1  0.16789800  0.00000000  0.71581600  1
  As  As17  1  0.18021400  0.00000000  0.04548400  1
