# generated using pymatgen
data_Zr10Be2InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73404043
_cell_length_b   8.73404121
_cell_length_c   5.85186461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11577148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2InPb5
_chemical_formula_sum   'Zr10 Be2 In1 Pb5'
_cell_volume   386.14241579
_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  0.66563203  0.33332541  0.49836532  1.0
  Zr  Zr1  1  0.33332541  0.66563203  0.49836532  1.0
  Zr  Zr2  1  0.33332541  0.66563203  0.00163468  1.0
  Zr  Zr3  1  0.66563203  0.33332541  0.00163468  1.0
  Zr  Zr4  1  0.74999342  0.74999342  0.25000000  1.0
  Zr  Zr5  1  0.25103151  0.00351074  0.25000000  1.0
  Zr  Zr6  1  0.00351074  0.25103151  0.25000000  1.0
  Zr  Zr7  1  0.24183813  0.24183813  0.75000000  1.0
  Zr  Zr8  1  0.75766799  0.99879180  0.75000000  1.0
  Zr  Zr9  1  0.99879180  0.75766799  0.75000000  1.0
  Be  Be10  1  0.00038641  0.00038641  0.48593650  1.0
  Be  Be11  1  0.00038641  0.00038641  0.01406350  1.0
  In  In12  1  0.38881581  0.38881581  0.25000000  1.0
  Pb  Pb13  1  0.61377153  0.00052989  0.25000000  1.0
  Pb  Pb14  1  0.00052989  0.61377153  0.25000000  1.0
  Pb  Pb15  1  0.60631030  0.60631030  0.75000000  1.0
  Pb  Pb16  1  0.38983053  0.99922063  0.75000000  1.0
  Pb  Pb17  1  0.99922063  0.38983053  0.75000000  1.0