# generated using pymatgen
data_Zr5Bi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85889096
_cell_length_b   8.85882038
_cell_length_c   5.91962449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Bi3Pd
_chemical_formula_sum   'Zr10 Bi6 Pd2'
_cell_volume   402.32861169
_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  0.73403819  0.00001246  0.25000000  1.0
  Zr  Zr1  1  0.99998589  0.73398446  0.25000000  1.0
  Zr  Zr2  1  0.26597562  0.26600140  0.25000000  1.0
  Zr  Zr3  1  0.26596181  0.99998754  0.75000000  1.0
  Zr  Zr4  1  0.00001411  0.26601554  0.75000000  1.0
  Zr  Zr5  1  0.73402438  0.73399860  0.75000000  1.0
  Zr  Zr6  1  0.33329358  0.66662485  0.50000007  1.0
  Zr  Zr7  1  0.66670642  0.33337515  0.49999993  1.0
  Zr  Zr8  1  0.66670642  0.33337515  0.00000007  1.0
  Zr  Zr9  1  0.33329358  0.66662485  0.99999993  1.0
  Bi  Bi10  1  0.38435040  0.99999682  0.25000000  1.0
  Bi  Bi11  1  0.00000430  0.38436691  0.25000000  1.0
  Bi  Bi12  1  0.61564454  0.61563761  0.25000000  1.0
  Bi  Bi13  1  0.61564960  0.00000318  0.75000000  1.0
  Bi  Bi14  1  0.99999570  0.61563309  0.75000000  1.0
  Bi  Bi15  1  0.38435546  0.38436239  0.75000000  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0