# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48429927
_cell_length_b   2.48429927
_cell_length_c   57.16221263
_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   Cr14
_cell_volume   352.790478085
_cell_formula_units_Z   14
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  1.080085  1.080085  0.199159  1
  Cr  Cr2  1  0.580085  0.580085  0.231935  1
  Cr  Cr3  1  1.080085  0.080085  0.263091  1
  Cr  Cr4  1  0.580085  0.580085  0.294255  1
  Cr  Cr5  1  1.080085  0.080085  0.325431  1
  Cr  Cr6  1  0.580085  0.580085  0.356608  1
  Cr  Cr7  1  1.080085  0.080085  0.387785  1
  Cr  Cr8  1  0.580085  0.580085  0.418961  1
  Cr  Cr9  1  1.080085  0.080085  0.450138  1
  Cr  Cr10  1  0.580085  0.580085  0.481315  1
  Cr  Cr11  1  1.080085  0.080085  0.512491  1
  Cr  Cr12  1  0.580085  0.580085  0.543655  1
  Cr  Cr13  1  1.080085  0.080085  0.574811  1
  Cr  Cr14  1  0.580085  0.580085  0.607587  1
