# generated using pymatgen
data_CeTmBeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47340630
_cell_length_b   5.47340666
_cell_length_c   6.63069923
_cell_angle_alpha   87.28080538
_cell_angle_beta   92.71919452
_cell_angle_gamma   114.98379279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmBeRu2
_chemical_formula_sum   'Ce2 Tm2 Be2 Ru4'
_cell_volume   179.77091056
_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
  Ce  Ce0  1  0.17752290  0.82247710  0.60553839  1.0
  Ce  Ce1  1  0.82247710  0.17752290  0.39446161  1.0
  Tm  Tm2  1  0.34007542  0.65992458  0.09460995  1.0
  Tm  Tm3  1  0.65992458  0.34007542  0.90539005  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.84595588  0.65921240  0.26856702  1.0
  Ru  Ru7  1  0.65921240  0.84595588  0.73143298  1.0
  Ru  Ru8  1  0.15404412  0.34078760  0.73143298  1.0
  Ru  Ru9  1  0.34078760  0.15404412  0.26856702  1.0