# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50999067
_cell_length_b   3.50999067
_cell_length_c   50.15813892
_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   Cr24
_cell_volume   617.950002421
_cell_formula_units_Z   24
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  0.503436  1.003436  0.295739  1
  Cr  Cr2  1  1.003436  0.503436  0.295739  1
  Cr  Cr3  1  0.503436  0.503436  0.333140  1
  Cr  Cr4  1  1.003436  1.003436  0.333140  1
  Cr  Cr5  1  0.503436  1.003436  0.368701  1
  Cr  Cr6  1  1.003436  0.503436  0.368701  1
  Cr  Cr7  1  0.503436  0.503436  0.404267  1
  Cr  Cr8  1  1.003436  1.003436  0.404267  1
  Cr  Cr9  1  0.503436  1.003436  0.439846  1
  Cr  Cr10  1  1.003436  0.503436  0.439846  1
  Cr  Cr11  1  0.503436  0.503436  0.475426  1
  Cr  Cr12  1  1.003436  0.003436  0.475426  1
  Cr  Cr13  1  0.503436  1.003436  0.511006  1
  Cr  Cr14  1  1.003436  0.503436  0.511006  1
  Cr  Cr15  1  0.503436  0.503436  0.546586  1
  Cr  Cr16  1  1.003436  1.003436  0.546586  1
  Cr  Cr17  1  0.503436  1.003436  0.582165  1
  Cr  Cr18  1  1.003436  0.503436  0.582165  1
  Cr  Cr19  1  0.503436  0.503436  0.617731  1
  Cr  Cr20  1  1.003436  1.003436  0.617731  1
  Cr  Cr21  1  0.503436  1.003436  0.653292  1
  Cr  Cr22  1  1.003436  0.503436  0.653292  1
  Cr  Cr23  1  0.503436  0.503436  0.690693  1
  Cr  Cr24  1  1.003436  1.003436  0.690693  1
