# generated using pymatgen
data_LaCe2ZrBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80662375
_cell_length_b   9.76799324
_cell_length_c   6.59278402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13091035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe2ZrBi5
_chemical_formula_sum   'La2 Ce4 Zr2 Bi10'
_cell_volume   546.19778620
_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
  La  La0  1  0.61921111  0.00000000  0.25000000  1.0
  La  La1  1  0.38078889  0.00000000  0.75000000  1.0
  Ce  Ce2  1  0.00167261  0.61722055  0.25000000  1.0
  Ce  Ce3  1  0.99832739  0.38277945  0.75000000  1.0
  Ce  Ce4  1  0.38445206  0.38277945  0.25000000  1.0
  Ce  Ce5  1  0.61554794  0.61722055  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.26003935  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.73996065  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.00352354  0.26288795  0.25000000  1.0
  Bi  Bi11  1  0.99647646  0.73711205  0.75000000  1.0
  Bi  Bi12  1  0.74063659  0.73711205  0.25000000  1.0
  Bi  Bi13  1  0.25936341  0.26288795  0.75000000  1.0
  Bi  Bi14  1  0.33214017  0.66428234  0.00000000  1.0
  Bi  Bi15  1  0.66785983  0.33571766  0.00000000  1.0
  Bi  Bi16  1  0.66785983  0.33571766  0.50000000  1.0
  Bi  Bi17  1  0.33214017  0.66428234  0.50000000  1.0