# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11388225
_cell_length_b   4.05970858
_cell_length_c   48.27824788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr
_chemical_formula_sum   Cr26
_cell_volume   698.27878593
_cell_formula_units_Z   26
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  0.250402  0.511339  0.293263  1
  Cr  Cr2  1  0.903301  0.835826  0.311853  1
  Cr  Cr3  1  0.550406  0.158671  0.326660  1
  Cr  Cr4  1  0.178887  0.471830  0.344686  1
  Cr  Cr5  1  0.803023  0.783315  0.361456  1
  Cr  Cr6  1  0.427751  0.095234  0.376833  1
  Cr  Cr7  1  0.047201  0.404644  0.393773  1
  Cr  Cr8  1  0.666890  0.714083  0.410175  1
  Cr  Cr9  1  0.288542  0.024619  0.426140  1
  Cr  Cr10  1  0.908438  0.334216  0.442697  1
  Cr  Cr11  1  0.528566  0.643936  0.459019  1
  Cr  Cr12  1  0.149303  0.953974  0.475252  1
  Cr  Cr13  1  0.769605  0.263791  0.491630  1
  Cr  Cr14  1  0.389857  0.573571  0.507937  1
  Cr  Cr15  1  0.010158  0.883388  0.524315  1
  Cr  Cr16  1  0.630895  0.193426  0.540547  1
  Cr  Cr17  1  0.251024  0.503146  0.556870  1
  Cr  Cr18  1  0.870920  0.812743  0.573427  1
  Cr  Cr19  1  0.492571  0.123279  0.589391  1
  Cr  Cr20  1  0.112260  0.432718  0.605793  1
  Cr  Cr21  1  0.731710  0.742128  0.622734  1
  Cr  Cr22  1  0.356439  0.054047  0.638110  1
  Cr  Cr23  1  0.980574  0.365532  0.654880  1
  Cr  Cr24  1  0.609056  0.678691  0.672906  1
  Cr  Cr25  1  0.256160  1.001535  0.687713  1
  Cr  Cr26  1  0.909059  0.326023  0.706303  1
