# generated using pymatgen
data_Zr10CoSiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66064114
_cell_length_b   8.66063984
_cell_length_c   5.86965316
_cell_angle_alpha   89.99989529
_cell_angle_beta   90.00003928
_cell_angle_gamma   120.00009623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CoSiSn6
_chemical_formula_sum   'Zr10 Co1 Si1 Sn6'
_cell_volume   381.27881215
_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  0.66666600  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333400  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666600  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333400  0.50000000  1.0
  Zr  Zr4  1  0.74562776  0.74562776  0.75429341  1.0
  Zr  Zr5  1  0.25437224  1.00000000  0.75429341  1.0
  Zr  Zr6  1  1.00000000  0.25437224  0.75429341  1.0
  Zr  Zr7  1  0.25437224  0.25437224  0.24570659  1.0
  Zr  Zr8  1  0.74562776  0.00000000  0.24570659  1.0
  Zr  Zr9  1  0.00000000  0.74562776  0.24570659  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39253624  0.39253524  0.74884937  1.0
  Sn  Sn13  1  0.60746476  1.00000000  0.74885037  1.0
  Sn  Sn14  1  1.00000000  0.60746476  0.74885237  1.0
  Sn  Sn15  1  0.60746376  0.60746476  0.25115063  1.0
  Sn  Sn16  1  0.39253524  0.00000000  0.25114963  1.0
  Sn  Sn17  1  0.00000000  0.39253524  0.25114763  1.0