# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49314718
_cell_length_b   4.15582783
_cell_length_c   47.49146720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr
_chemical_formula_sum   Cr20
_cell_volume   492.063387907
_cell_formula_units_Z   20
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  Cr1  1  0.499414  0.748248  0.286180  1
  Cr  Cr2  1  0.999414  0.248248  0.302870  1
  Cr  Cr3  1  0.999414  0.748248  0.333177  1
  Cr  Cr4  1  0.499414  0.248248  0.348386  1
  Cr  Cr5  1  0.499414  0.748248  0.378555  1
  Cr  Cr6  1  0.999414  0.248248  0.393674  1
  Cr  Cr7  1  0.999414  0.748248  0.423951  1
  Cr  Cr8  1  0.499414  0.248248  0.439009  1
  Cr  Cr9  1  0.499414  0.748248  0.469317  1
  Cr  Cr10  1  0.999414  0.248248  0.484355  1
  Cr  Cr11  1  0.999414  0.748248  0.514670  1
  Cr  Cr12  1  0.499414  0.248248  0.529708  1
  Cr  Cr13  1  0.499414  0.748248  0.560015  1
  Cr  Cr14  1  0.999414  0.248248  0.575073  1
  Cr  Cr15  1  0.999414  0.748248  0.605351  1
  Cr  Cr16  1  0.499414  0.248248  0.620469  1
  Cr  Cr17  1  0.499414  0.748248  0.650638  1
  Cr  Cr18  1  0.999414  0.248248  0.665848  1
  Cr  Cr19  1  0.999414  0.748248  0.696154  1
  Cr  Cr20  1  0.499414  0.248248  0.712845  1
