# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.64107692
_cell_length_b   4.26063113
_cell_length_c   48.75659849
_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   548.641160385
_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  1.045651  0.478340  0.284869  1
  Cr  Cr2  1  0.545651  0.978340  0.284869  1
  Cr  Cr3  1  1.045651  0.978340  0.328647  1
  Cr  Cr4  1  0.545651  0.478340  0.328647  1
  Cr  Cr5  1  1.045651  0.478340  0.372089  1
  Cr  Cr6  1  0.545651  0.978340  0.372089  1
  Cr  Cr7  1  1.045651  0.978340  0.415533  1
  Cr  Cr8  1  0.545651  0.478340  0.415533  1
  Cr  Cr9  1  1.045651  0.478340  0.458979  1
  Cr  Cr10  1  0.545651  0.978340  0.458979  1
  Cr  Cr11  1  1.045651  0.978340  0.502424  1
  Cr  Cr12  1  0.545651  0.478340  0.502424  1
  Cr  Cr13  1  1.045651  0.478340  0.545869  1
  Cr  Cr14  1  0.545651  -0.021660  0.545869  1
  Cr  Cr15  1  1.045651  0.978340  0.589314  1
  Cr  Cr16  1  0.545651  0.478340  0.589314  1
  Cr  Cr17  1  1.045651  0.478340  0.632756  1
  Cr  Cr18  1  0.545651  -0.021660  0.632756  1
  Cr  Cr19  1  1.045651  0.978340  0.676534  1
  Cr  Cr20  1  0.545651  0.478340  0.676534  1
