# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57310145
_cell_length_b   3.57310145
_cell_length_c   46.80809206
_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   Cr24
_cell_volume   597.601437965
_cell_formula_units_Z   24
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  1.001578  0.001578  0.324694  1
  Cr  Cr2  1  0.501578  0.501578  0.324694  1
  Cr  Cr3  1  1.001578  0.501578  0.286187  1
  Cr  Cr4  1  0.501578  0.001578  0.286187  1
  Cr  Cr5  1  1.001578  0.001578  0.401586  1
  Cr  Cr6  1  0.501578  0.501578  0.401586  1
  Cr  Cr7  1  1.001578  0.501578  0.363125  1
  Cr  Cr8  1  0.501578  0.001578  0.363125  1
  Cr  Cr9  1  1.001578  0.001578  0.478513  1
  Cr  Cr10  1  0.501578  0.501578  0.478513  1
  Cr  Cr11  1  1.001578  0.501578  0.440049  1
  Cr  Cr12  1  0.501578  0.001578  0.440049  1
  Cr  Cr13  1  1.001578  0.001578  0.555440  1
  Cr  Cr14  1  0.501578  0.501578  0.555440  1
  Cr  Cr15  1  1.001578  0.501578  0.516976  1
  Cr  Cr16  1  0.501578  0.001578  0.516976  1
  Cr  Cr17  1  1.001578  0.001578  0.632364  1
  Cr  Cr18  1  0.501578  0.501578  0.632364  1
  Cr  Cr19  1  1.001578  0.501578  0.593903  1
  Cr  Cr20  1  0.501578  0.001578  0.593903  1
  Cr  Cr21  1  1.001578  0.001578  0.709302  1
  Cr  Cr22  1  0.501578  0.501578  0.709302  1
  Cr  Cr23  1  1.001578  0.501578  0.670795  1
  Cr  Cr24  1  0.501578  0.001578  0.670795  1
