# generated using pymatgen
data_Zr10CrRePb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64219748
_cell_length_b   8.50497490
_cell_length_c   8.50497455
_cell_angle_alpha   83.68325265
_cell_angle_beta   70.62801863
_cell_angle_gamma   70.62802468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CrRePb4
_chemical_formula_sum   'Zr10 Cr1 Re1 Pb4'
_cell_volume   363.22210120
_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  0.07245024  0.12859139  0.72591684  1.0
  Zr  Zr1  1  0.92695847  0.87140861  0.27408316  1.0
  Zr  Zr2  1  0.79836808  0.27408316  0.12859139  1.0
  Zr  Zr3  1  0.42754976  0.27408316  0.87140861  1.0
  Zr  Zr4  1  0.20104063  0.72591684  0.87140861  1.0
  Zr  Zr5  1  0.57304153  0.72591684  0.12859139  1.0
  Zr  Zr6  1  0.70163192  0.87140861  0.72591684  1.0
  Zr  Zr7  1  0.29895937  0.12859139  0.27408316  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Cr  Cr10  1  0.75000000  0.00000000  0.00000000  1.0
  Re  Re11  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.16372840  0.50000000  0.17254220  1.0
  Pb  Pb13  1  0.83627160  0.50000000  0.82745780  1.0
  Pb  Pb14  1  0.33627160  0.82745780  0.50000000  1.0
  Pb  Pb15  1  0.66372840  0.17254220  0.50000000  1.0