# generated using pymatgen
data_Zr2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59294526
_cell_length_b   7.58941962
_cell_length_c   7.58878036
_cell_angle_alpha   137.79984011
_cell_angle_beta   104.12719356
_cell_angle_gamma   90.85542303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co3Si5
_chemical_formula_sum   'Zr4 Co6 Si10'
_cell_volume   271.70270401
_cell_formula_units_Z   2
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  0.86560028  0.63574052  0.22980981  1.0
  Zr  Zr1  1  0.13439972  0.36425948  0.77019019  1.0
  Zr  Zr2  1  0.40590288  0.13568692  0.27003031  1.0
  Zr  Zr3  1  0.59409712  0.86431308  0.72996969  1.0
  Co  Co4  1  0.00002981  0.75002176  0.75005391  1.0
  Co  Co5  1  0.99997019  0.24997824  0.24994609  1.0
  Co  Co6  1  0.25010934  0.86245485  0.38791407  1.0
  Co  Co7  1  0.74989066  0.13754515  0.61208593  1.0
  Co  Co8  1  0.47454164  0.36234151  0.11218259  1.0
  Co  Co9  1  0.52545836  0.63765849  0.88781741  1.0
  Si  Si10  1  0.49992082  0.74994392  0.24998188  1.0
  Si  Si11  1  0.50007918  0.25005608  0.75001812  1.0
  Si  Si12  1  0.22922888  0.97918984  0.75010896  1.0
  Si  Si13  1  0.77083995  0.52083425  0.75009771  1.0
  Si  Si14  1  0.77077112  0.02081016  0.24989104  1.0
  Si  Si15  1  0.22916005  0.47916575  0.24990229  1.0
  Si  Si16  1  0.05957418  0.89991131  0.15994930  1.0
  Si  Si17  1  0.94042582  0.10008869  0.84005070  1.0
  Si  Si18  1  0.74010118  0.39992778  0.34032768  1.0
  Si  Si19  1  0.25989882  0.60007222  0.65967232  1.0