# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99905808
_cell_length_b   4.99905808
_cell_length_c   46.88830006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   1014.77902889
_cell_formula_units_Z   40
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
  Co  Co1  1  0.834903  0.917713  0.338562  1
  Co  Co2  1  0.502230  0.751377  0.295924  1
  Co  Co3  1  1.001240  0.751377  0.295924  1
  Co  Co4  1  1.001240  0.250387  0.295924  1
  Co  Co5  1  0.168237  0.584380  0.381489  1
  Co  Co6  1  0.835093  0.417808  0.337876  1
  Co  Co7  1  0.334808  0.417808  0.337876  1
  Co  Co8  1  0.334808  0.917523  0.337876  1
  Co  Co9  1  0.501570  0.251047  0.425269  1
  Co  Co10  1  0.168961  0.084742  0.381584  1
  Co  Co11  1  0.667875  0.084742  0.381584  1
  Co  Co12  1  0.667875  0.583656  0.381584  1
  Co  Co13  1  0.834903  0.917713  0.468874  1
  Co  Co14  1  0.501486  0.751005  0.425211  1
  Co  Co15  1  0.001612  0.751005  0.425211  1
  Co  Co16  1  0.001612  0.251131  0.425211  1
  Co  Co17  1  0.168237  0.584380  0.512574  1
  Co  Co18  1  0.834960  0.417742  0.468896  1
  Co  Co19  1  0.334875  0.417742  0.468896  1
  Co  Co20  1  0.334875  0.917657  0.468896  1
  Co  Co21  1  0.501570  0.251047  0.556172  1
  Co  Co22  1  0.168178  0.084351  0.512549  1
  Co  Co23  1  0.668266  0.084351  0.512549  1
  Co  Co24  1  0.668266  0.584439  0.512549  1
  Co  Co25  1  0.834903  0.917713  0.600026  1
  Co  Co26  1  0.501718  0.751120  0.556236  1
  Co  Co27  1  1.001496  0.751120  0.556236  1
  Co  Co28  1  1.001496  0.250899  0.556236  1
  Co  Co29  1  0.168237  0.584380  0.643189  1
  Co  Co30  1  0.834501  0.417512  0.599835  1
  Co  Co31  1  0.335104  0.417512  0.599835  1
  Co  Co32  1  0.335104  0.918116  0.599835  1
  Co  Co33  1  0.501570  0.251047  0.688288  1
  Co  Co34  1  0.169966  0.085245  0.643676  1
  Co  Co35  1  0.667372  0.085245  0.643676  1
  Co  Co36  1  0.667372  0.582650  0.643676  1
  Co  Co37  1  0.834903  0.917713  0.725424  1
  Co  Co38  1  0.500819  0.750671  0.686205  1
  Co  Co39  1  0.001945  0.750671  0.686205  1
  Co  Co40  1  0.001945  0.251798  0.686205  1
