# generated using pymatgen
data_Zr6OsPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08627093
_cell_length_b   8.08627150
_cell_length_c   3.59339504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6OsPb2
_chemical_formula_sum   'Zr6 Os1 Pb2'
_cell_volume   203.48491178
_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  0.75354811  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.24645189  0.24645189  0.00000000  1.0
  Zr  Zr2  1  1.00000000  0.75354711  0.00000000  1.0
  Zr  Zr3  1  0.38951024  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.00000000  0.38951024  0.50000000  1.0
  Zr  Zr5  1  0.61048976  0.61048976  0.50000000  1.0
  Os  Os6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333400  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666600  0.00000000  1.0