# generated using pymatgen
data_Zr10Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92055203
_cell_length_b   8.72017560
_cell_length_c   8.72113213
_cell_angle_alpha   119.99638024
_cell_angle_beta   90.00622685
_cell_angle_gamma   89.98754503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn7
_chemical_formula_sum   'Zr10 Sn7'
_cell_volume   389.94805677
_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  0.50000100  0.33333300  0.66664800  1.0
  Zr  Zr1  1  0.50000100  0.66668500  0.33335200  1.0
  Zr  Zr2  1  0.00000500  0.66666000  0.33334100  1.0
  Zr  Zr3  1  0.00000500  0.33331900  0.66665900  1.0
  Zr  Zr4  1  0.76486000  0.27185900  0.00000000  1.0
  Zr  Zr5  1  0.76486000  0.72812700  0.72809600  1.0
  Zr  Zr6  1  0.76486000  0.00003000  0.27190400  1.0
  Zr  Zr7  1  0.23514100  0.72814300  0.00000000  1.0
  Zr  Zr8  1  0.23513900  0.27187600  0.27190900  1.0
  Zr  Zr9  1  0.23513900  0.99996700  0.72809100  1.0
  Sn  Sn10  1  0.74467500  0.61535200  0.00000000  1.0
  Sn  Sn11  1  0.74467800  0.38465300  0.38467200  1.0
  Sn  Sn12  1  0.74467800  0.99998100  0.61532800  1.0
  Sn  Sn13  1  0.25532500  0.38465100  0.00000000  1.0
  Sn  Sn14  1  0.25532000  0.61534800  0.61532900  1.0
  Sn  Sn15  1  0.25532000  0.00001900  0.38467100  1.0
  Sn  Sn16  1  0.49999200  0.99999900  0.00000000  1.0