# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48654612
_cell_length_b   5.95449084
_cell_length_c   48.15490686
_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   712.987141793
_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  0.000740  0.709186  0.302620  1
  Cr  Cr2  1  0.500740  0.440259  0.334675  1
  Cr  Cr3  1  0.500740  0.368504  0.281664  1
  Cr  Cr4  1  0.000740  0.108439  0.314352  1
  Cr  Cr5  1  0.000740  0.178211  0.366156  1
  Cr  Cr6  1  0.500740  0.916159  0.397652  1
  Cr  Cr7  1  0.500740  0.848156  0.346405  1
  Cr  Cr8  1  0.000740  0.587141  0.377060  1
  Cr  Cr9  1  0.000740  0.654452  0.428797  1
  Cr  Cr10  1  0.500740  0.393802  0.459939  1
  Cr  Cr11  1  0.500740  0.327061  0.408111  1
  Cr  Cr12  1  0.000740  0.066983  0.439265  1
  Cr  Cr13  1  0.000740  0.133123  0.491059  1
  Cr  Cr14  1  0.500740  0.872567  0.522182  1
  Cr  Cr15  1  0.500740  0.806386  0.470365  1
  Cr  Cr16  1  0.000740  0.545831  0.501488  1
  Cr  Cr17  1  0.000740  0.611971  0.553282  1
  Cr  Cr18  1  0.500740  0.351893  0.584436  1
  Cr  Cr19  1  0.500740  0.285151  0.532607  1
  Cr  Cr20  1  0.000740  0.024501  0.563750  1
  Cr  Cr21  1  0.000740  0.091812  0.615487  1
  Cr  Cr22  1  0.500740  0.830797  0.646141  1
  Cr  Cr23  1  0.500740  0.762794  0.594894  1
  Cr  Cr24  1  0.000740  0.500742  0.626391  1
  Cr  Cr25  1  0.000740  0.570515  0.678195  1
  Cr  Cr26  1  0.500740  0.310450  0.710883  1
  Cr  Cr27  1  0.500740  0.238695  0.657872  1
  Cr  Cr28  1  0.000740  0.969768  0.689927  1
