# generated using pymatgen
data_Zr5CdBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92141552
_cell_length_b   8.92200554
_cell_length_c   5.98662859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00092107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CdBi3
_chemical_formula_sum   'Zr10 Cd2 Bi6'
_cell_volume   412.67216087
_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  0.66656280  0.33327016  0.00000001  1.0
  Zr  Zr1  1  0.33343720  0.66672984  0.99999999  1.0
  Zr  Zr2  1  0.33343720  0.66672984  0.50000001  1.0
  Zr  Zr3  1  0.66656280  0.33327016  0.49999999  1.0
  Zr  Zr4  1  0.72083847  0.72090677  0.75000000  1.0
  Zr  Zr5  1  0.27916734  0.00006103  0.75000000  1.0
  Zr  Zr6  1  0.99999276  0.27907832  0.75000000  1.0
  Zr  Zr7  1  0.27916153  0.27909323  0.25000000  1.0
  Zr  Zr8  1  0.72083266  0.99993897  0.25000000  1.0
  Zr  Zr9  1  0.00000724  0.72092168  0.25000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi12  1  0.38124037  0.38123716  0.75000000  1.0
  Bi  Bi13  1  0.61875843  0.99999667  0.75000000  1.0
  Bi  Bi14  1  0.99999966  0.61877346  0.75000000  1.0
  Bi  Bi15  1  0.61875963  0.61876284  0.25000000  1.0
  Bi  Bi16  1  0.38124157  0.00000333  0.25000000  1.0
  Bi  Bi17  1  0.00000034  0.38122654  0.25000000  1.0