# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.52742677
_cell_length_b   4.37442394
_cell_length_c   47.96455416
_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   530.297845914
_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  0.499192  0.750773  0.290077  1
  Cr  Cr2  1  0.999192  0.250773  0.303371  1
  Cr  Cr3  1  0.999192  0.750773  0.335054  1
  Cr  Cr4  1  0.499192  0.250773  0.348882  1
  Cr  Cr5  1  0.499192  0.750773  0.380169  1
  Cr  Cr6  1  0.999192  0.250773  0.394619  1
  Cr  Cr7  1  0.999192  0.750773  0.425518  1
  Cr  Cr8  1  0.499192  0.250773  0.440260  1
  Cr  Cr9  1  0.499192  0.750773  0.470972  1
  Cr  Cr10  1  0.999192  0.250773  0.485834  1
  Cr  Cr11  1  0.999192  0.750773  0.516492  1
  Cr  Cr12  1  0.499192  0.250773  0.531354  1
  Cr  Cr13  1  0.499192  0.750773  0.562066  1
  Cr  Cr14  1  0.999192  0.250773  0.576807  1
  Cr  Cr15  1  0.999192  0.750773  0.607706  1
  Cr  Cr16  1  0.499192  0.250773  0.622157  1
  Cr  Cr17  1  0.499192  0.750773  0.653444  1
  Cr  Cr18  1  0.999192  0.250773  0.667271  1
  Cr  Cr19  1  0.999192  0.750773  0.698954  1
  Cr  Cr20  1  0.499192  0.250773  0.712249  1
