# generated using pymatgen
data_Zr10Sn6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51374015
_cell_length_b   8.51374017
_cell_length_c   5.85026290
_cell_angle_alpha   90.00000095
_cell_angle_beta   90.00000095
_cell_angle_gamma   119.99999686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn6B
_chemical_formula_sum   'Zr10 Sn6 B1'
_cell_volume   367.23732124
_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  0.66666682  0.33333318  0.50000000  1.0
  Zr  Zr1  1  0.33333318  0.66666682  0.50000000  1.0
  Zr  Zr2  1  0.33333311  0.66666689  0.00000000  1.0
  Zr  Zr3  1  0.66666689  0.33333311  0.00000000  1.0
  Zr  Zr4  1  0.76440028  0.76440028  0.26030219  1.0
  Zr  Zr5  1  0.23559962  0.99999989  0.26030216  1.0
  Zr  Zr6  1  0.99999989  0.23559962  0.26030216  1.0
  Zr  Zr7  1  0.23559972  0.23559972  0.73969781  1.0
  Zr  Zr8  1  0.76440038  0.00000011  0.73969784  1.0
  Zr  Zr9  1  0.00000011  0.76440038  0.73969784  1.0
  Sn  Sn10  1  0.39720813  0.39720813  0.24852774  1.0
  Sn  Sn11  1  0.60279185  0.00000003  0.24852795  1.0
  Sn  Sn12  1  0.00000003  0.60279185  0.24852795  1.0
  Sn  Sn13  1  0.60279187  0.60279187  0.75147226  1.0
  Sn  Sn14  1  0.39720815  0.99999997  0.75147205  1.0
  Sn  Sn15  1  0.99999997  0.39720815  0.75147205  1.0
  B  B16  1  0.00000000  0.00000000  0.50000000  1.0