# generated using pymatgen
data_Co21(B3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35678863
_cell_length_b   7.35680961
_cell_length_c   7.35677761
_cell_angle_alpha   59.99959422
_cell_angle_beta   59.99966577
_cell_angle_gamma   59.99996520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co21(B3W)2
_chemical_formula_sum   'Co21 B6 W2'
_cell_volume   281.54504127
_cell_formula_units_Z   1
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  Co0  1  0.99999930  0.34252423  0.65747892  1.0
  Co  Co1  1  0.34254899  0.65746788  -0.00000574  1.0
  Co  Co2  1  0.34253850  0.99999400  -0.00000536  1.0
  Co  Co3  1  0.65746904  0.34254213  -0.00000618  1.0
  Co  Co4  1  0.34253019  0.00000209  0.65747233  1.0
  Co  Co5  1  0.38230795  0.38230581  0.85307987  1.0
  Co  Co6  1  0.61769427  0.61769683  0.61769454  1.0
  Co  Co7  1  -0.00000113  0.00000304  0.65747674  1.0
  Co  Co8  1  0.14691512  0.61769064  0.61769753  1.0
  Co  Co9  1  0.99999571  0.34253956  -0.00000720  1.0
  Co  Co10  1  0.00000260  0.65746386  0.34253401  1.0
  Co  Co11  1  0.65746351  0.00000354  0.34252961  1.0
  Co  Co12  1  0.61769381  0.14691006  0.61769757  1.0
  Co  Co13  1  -0.00000591  -0.00000454  0.00001039  1.0
  Co  Co14  1  -0.00000207  0.00000727  0.34252857  1.0
  Co  Co15  1  0.99999405  0.65747435  -0.00000572  1.0
  Co  Co16  1  0.65747083  0.99999706  -0.00000392  1.0
  Co  Co17  1  0.38230864  0.85308783  0.38229887  1.0
  Co  Co18  1  0.38230915  0.38230555  0.38230060  1.0
  Co  Co19  1  0.85308252  0.38230859  0.38230118  1.0
  Co  Co20  1  0.61769408  0.61769793  0.14691378  1.0
  B  B21  1  0.72490867  0.27508595  0.27509328  1.0
  B  B22  1  0.72491336  0.72490948  0.27509077  1.0
  B  B23  1  0.27508997  0.72490049  0.72491671  1.0
  B  B24  1  0.72490210  0.27509013  0.72491449  1.0
  B  B25  1  0.27509146  0.27509147  0.72491300  1.0
  B  B26  1  0.27508619  0.72490629  0.27509347  1.0
  W  W27  1  0.24999836  0.25000057  0.25000085  1.0
  W  W28  1  0.75000173  0.74999990  0.74999706  1.0