# generated using pymatgen
data_CeZrB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60628220
_cell_length_b   9.08834178
_cell_length_c   11.46121222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZrB6Ru
_chemical_formula_sum   'Ce4 Zr4 B24 Ru4'
_cell_volume   375.64266572
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.00000000  0.32408875  0.41415458  1.0
  Ce  Ce1  1  0.00000000  0.67591125  0.58584542  1.0
  Ce  Ce2  1  0.00000000  0.82408875  0.08584542  1.0
  Ce  Ce3  1  0.00000000  0.17591125  0.91415458  1.0
  Zr  Zr4  1  0.00000000  0.94561810  0.37371357  1.0
  Zr  Zr5  1  0.00000000  0.05438190  0.62628643  1.0
  Zr  Zr6  1  0.00000000  0.44561810  0.12628643  1.0
  Zr  Zr7  1  0.00000000  0.55438190  0.87371357  1.0
  B  B8  1  0.50000000  0.55507145  0.43235396  1.0
  B  B9  1  0.50000000  0.44492855  0.56764604  1.0
  B  B10  1  0.50000000  0.05507145  0.06764604  1.0
  B  B11  1  0.50000000  0.94492855  0.93235396  1.0
  B  B12  1  0.50000000  0.75274592  0.41768004  1.0
  B  B13  1  0.50000000  0.24725408  0.58231996  1.0
  B  B14  1  0.50000000  0.25274592  0.08231996  1.0
  B  B15  1  0.50000000  0.74725408  0.91768004  1.0
  B  B16  1  0.50000000  0.79624714  0.26430165  1.0
  B  B17  1  0.50000000  0.20375286  0.73569835  1.0
  B  B18  1  0.50000000  0.29624714  0.23569835  1.0
  B  B19  1  0.50000000  0.70375286  0.76430165  1.0
  B  B20  1  0.50000000  0.63113987  0.18314691  1.0
  B  B21  1  0.50000000  0.36886013  0.81685309  1.0
  B  B22  1  0.50000000  0.13113987  0.31685309  1.0
  B  B23  1  0.50000000  0.86886013  0.68314691  1.0
  B  B24  1  0.50000000  0.98315711  0.21429335  1.0
  B  B25  1  0.50000000  0.01684289  0.78570665  1.0
  B  B26  1  0.50000000  0.48315711  0.28570665  1.0
  B  B27  1  0.50000000  0.51684289  0.71429335  1.0
  B  B28  1  0.50000000  0.60118359  0.02718719  1.0
  B  B29  1  0.50000000  0.39881641  0.97281281  1.0
  B  B30  1  0.50000000  0.10118359  0.47281281  1.0
  B  B31  1  0.50000000  0.89881641  0.52718719  1.0
  Ru  Ru32  1  0.00000000  0.64338390  0.31888431  1.0
  Ru  Ru33  1  0.00000000  0.35661610  0.68111569  1.0
  Ru  Ru34  1  0.00000000  0.14338390  0.18111569  1.0
  Ru  Ru35  1  0.00000000  0.85661610  0.81888431  1.0