# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.52246985
_cell_length_b   6.15714295
_cell_length_c   49.57121582
_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   Cr28
_cell_volume   769.900838325
_cell_formula_units_Z   28
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  1.000173  0.805852  0.306149  1
  Cr  Cr2  1  0.500173  0.554071  0.337498  1
  Cr  Cr3  1  0.500173  0.471791  0.286825  1
  Cr  Cr4  1  1.000173  0.219610  0.317590  1
  Cr  Cr5  1  1.000173  0.301705  0.368605  1
  Cr  Cr6  1  0.500173  0.052626  0.400137  1
  Cr  Cr7  1  0.500173  0.965642  0.348218  1
  Cr  Cr8  1  1.000173  0.717555  0.379502  1
  Cr  Cr9  1  1.000173  0.802741  0.431491  1
  Cr  Cr10  1  0.500173  0.553215  0.462794  1
  Cr  Cr11  1  0.500173  0.468104  0.410648  1
  Cr  Cr12  1  1.000173  0.219208  0.441983  1
  Cr  Cr13  1  1.000173  0.303928  0.494135  1
  Cr  Cr14  1  0.500173  0.054547  0.525430  1
  Cr  Cr15  1  0.500173  0.969962  0.473279  1
  Cr  Cr16  1  1.000173  0.720582  0.504574  1
  Cr  Cr17  1  1.000173  0.805301  0.556725  1
  Cr  Cr18  1  0.500173  0.556405  0.588060  1
  Cr  Cr19  1  0.500173  0.471294  0.535914  1
  Cr  Cr20  1  1.000173  0.221769  0.567218  1
  Cr  Cr21  1  1.000173  0.306954  0.619206  1
  Cr  Cr22  1  0.500173  0.058867  0.650491  1
  Cr  Cr23  1  0.500173  0.971883  0.598572  1
  Cr  Cr24  1  1.000173  0.722805  0.630103  1
  Cr  Cr25  1  1.000173  0.804899  0.681118  1
  Cr  Cr26  1  0.500173  0.552718  0.711883  1
  Cr  Cr27  1  0.500173  0.470438  0.661211  1
  Cr  Cr28  1  1.000173  0.218657  0.692559  1
