# generated using pymatgen
data_Zr6Co16Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04202370
_cell_length_b   8.04201863
_cell_length_c   8.04203449
_cell_angle_alpha   59.99974338
_cell_angle_beta   59.99975769
_cell_angle_gamma   59.99988744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Co16Si7
_chemical_formula_sum   'Zr6 Co16 Si7'
_cell_volume   367.77258310
_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
  Zr  Zr0  1  0.70895518  0.29104009  0.29104750  1.0
  Zr  Zr1  1  0.29105043  0.29103690  0.70895835  1.0
  Zr  Zr2  1  0.29104978  0.70896141  0.70895180  1.0
  Zr  Zr3  1  0.70894887  0.70896394  0.29104833  1.0
  Zr  Zr4  1  0.29104126  0.70896394  0.29103704  1.0
  Zr  Zr5  1  0.70895007  0.29104896  0.70895702  1.0
  Co  Co6  1  0.12005751  0.12006028  0.63981842  1.0
  Co  Co7  1  0.67344832  0.97965444  0.67344756  1.0
  Co  Co8  1  0.36017689  0.87993941  0.87993466  1.0
  Co  Co9  1  0.02034392  0.32655015  0.32655517  1.0
  Co  Co10  1  0.97965876  0.67344711  0.67344619  1.0
  Co  Co11  1  0.32655451  0.32654880  0.02034539  1.0
  Co  Co12  1  0.67344652  0.67344711  0.97965824  1.0
  Co  Co13  1  0.63981894  0.12005982  0.12005797  1.0
  Co  Co14  1  0.67344413  0.67344499  0.67344252  1.0
  Co  Co15  1  0.87993639  0.87994105  0.36017503  1.0
  Co  Co16  1  0.12005952  0.12006206  0.12006268  1.0
  Co  Co17  1  0.87993845  0.36017211  0.87993828  1.0
  Co  Co18  1  0.87994172  0.87994630  0.87993985  1.0
  Co  Co19  1  0.32655468  0.32654730  0.32655036  1.0
  Co  Co20  1  0.12006019  0.63981674  0.12006056  1.0
  Co  Co21  1  0.32655358  0.02034343  0.32655329  1.0
  Si  Si22  1  -0.00000361  0.50000774  -0.00000417  1.0
  Si  Si23  1  -0.00000264  0.99999493  0.50000777  1.0
  Si  Si24  1  0.00000328  0.99999899  0.00000145  1.0
  Si  Si25  1  0.50000363  0.50000367  0.00000060  1.0
  Si  Si26  1  0.50000347  0.00000013  0.50000378  1.0
  Si  Si27  1  0.50000703  0.99999474  -0.00000217  1.0
  Si  Si28  1  0.00000123  0.50000346  0.50000454  1.0