# generated using pymatgen
data_Zr5CoSn2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86454252
_cell_length_b   8.69920584
_cell_length_c   8.69920500
_cell_angle_alpha   119.95538891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CoSn2Pb
_chemical_formula_sum   'Zr10 Co2 Sn4 Pb2'
_cell_volume   384.52005650
_cell_formula_units_Z   2
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  0.75000000  0.75518254  0.75518254  1.0
  Zr  Zr1  1  0.25000000  0.24481746  0.24481746  1.0
  Zr  Zr2  1  0.75000000  0.99562444  0.24801581  1.0
  Zr  Zr3  1  0.25000000  0.00437556  0.75198419  1.0
  Zr  Zr4  1  0.75000000  0.24801581  0.99562444  1.0
  Zr  Zr5  1  0.25000000  0.75198419  0.00437556  1.0
  Zr  Zr6  1  0.00000000  0.66880626  0.33119374  1.0
  Zr  Zr7  1  0.00000000  0.33119374  0.66880626  1.0
  Zr  Zr8  1  0.50000000  0.33119374  0.66880626  1.0
  Zr  Zr9  1  0.50000000  0.66880626  0.33119374  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.75000000  0.99863473  0.60403690  1.0
  Sn  Sn13  1  0.25000000  0.00136527  0.39596310  1.0
  Sn  Sn14  1  0.75000000  0.60403690  0.99863473  1.0
  Sn  Sn15  1  0.25000000  0.39596310  0.00136527  1.0
  Pb  Pb16  1  0.75000000  0.39316584  0.39316584  1.0
  Pb  Pb17  1  0.25000000  0.60683416  0.60683416  1.0