# generated using pymatgen
data_Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.52632682
_cell_length_b   2.52632682
_cell_length_c   48.02013656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr
_chemical_formula_sum   Cr10
_cell_volume   265.419658713
_cell_formula_units_Z   10
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  0.666371  0.666076  0.342164  1
  Cr  Cr2  1  0.333038  0.332742  0.297961  1
  Cr  Cr3  1  0.666371  0.666076  0.433403  1
  Cr  Cr4  1  0.333038  0.332742  0.387808  1
  Cr  Cr5  1  0.666371  0.666076  0.524599  1
  Cr  Cr6  1  0.333038  0.332742  0.479001  1
  Cr  Cr7  1  0.666371  0.666076  0.615792  1
  Cr  Cr8  1  0.333038  0.332742  0.570197  1
  Cr  Cr9  1  0.666371  0.666076  0.705639  1
  Cr  Cr10  1  0.333038  0.332742  0.661436  1
