# generated using pymatgen
data_Zr10Sn6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84530787
_cell_length_b   8.56781762
_cell_length_c   8.56789881
_cell_angle_alpha   119.99968977
_cell_angle_beta   90.00080086
_cell_angle_gamma   89.99839874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn6Cl
_chemical_formula_sum   'Zr10 Sn6 Cl1'
_cell_volume   371.60703027
_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  0.50000009  0.33330703  0.66665062  1.0
  Zr  Zr1  1  0.50000009  0.66665541  0.33334938  1.0
  Zr  Zr2  1  0.99999980  0.66663423  0.33331841  1.0
  Zr  Zr3  1  0.99999980  0.33331582  0.66668159  1.0
  Zr  Zr4  1  0.76468533  0.25620216  1.00000000  1.0
  Zr  Zr5  1  0.76461671  0.74380972  0.74379210  1.0
  Zr  Zr6  1  0.76461671  0.00001661  0.25620790  1.0
  Zr  Zr7  1  0.23532333  0.74381178  0.00000000  1.0
  Zr  Zr8  1  0.23538042  0.25621844  0.25619449  1.0
  Zr  Zr9  1  0.23538042  0.00002395  0.74380551  1.0
  Sn  Sn10  1  0.74891272  0.60779540  0.00000000  1.0
  Sn  Sn11  1  0.74897078  0.39220072  0.39220046  1.0
  Sn  Sn12  1  0.74897078  0.00000026  0.60779954  1.0
  Sn  Sn13  1  0.25109707  0.39220504  1.00000000  1.0
  Sn  Sn14  1  0.25102339  0.60779853  0.60779920  1.0
  Sn  Sn15  1  0.25102339  0.99999933  0.39220080  1.0
  Cl  Cl16  1  0.50000019  0.00000860  0.00000000  1.0