# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53341679
_cell_length_b   5.04430510
_cell_length_c   46.66155774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.54942561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr
_chemical_formula_sum   Cr22
_cell_volume   577.43822718
_cell_formula_units_Z   22
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  0.042649  0.411499  0.279479  1
  Cr  Cr2  1  0.360902  0.775306  0.309473  1
  Cr  Cr3  1  0.634511  0.228022  0.320621  1
  Cr  Cr4  1  0.960919  0.575026  0.351666  1
  Cr  Cr5  1  0.233252  0.030518  0.361303  1
  Cr  Cr6  1  0.560531  0.375527  0.394036  1
  Cr  Cr7  1  0.830805  0.835263  0.402519  1
  Cr  Cr8  1  0.160035  0.176231  0.436150  1
  Cr  Cr9  1  0.428924  0.638795  0.444083  1
  Cr  Cr10  1  0.759156  0.977690  0.478129  1
  Cr  Cr11  1  0.027521  0.441318  0.485816  1
  Cr  Cr12  1  0.358048  0.779604  0.519990  1
  Cr  Cr13  1  0.626413  0.243232  0.527676  1
  Cr  Cr14  1  0.956645  0.582127  0.561722  1
  Cr  Cr15  1  0.225534  0.044691  0.569656  1
  Cr  Cr16  1  0.554764  0.385659  0.603286  1
  Cr  Cr17  1  0.825038  0.845395  0.611770  1
  Cr  Cr18  1  0.152317  0.190404  0.644502  1
  Cr  Cr19  1  0.424650  0.645896  0.654140  1
  Cr  Cr20  1  0.751058  0.992900  0.685185  1
  Cr  Cr21  1  0.024667  0.445616  0.696333  1
  Cr  Cr22  1  0.342920  0.809423  0.726327  1
