# generated using pymatgen
data_Tb2Ce2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42589980
_cell_length_b   7.00024992
_cell_length_c   8.87803135
_cell_angle_alpha   95.04215979
_cell_angle_beta   111.21686125
_cell_angle_gamma   89.99999850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce2HoRu2
_chemical_formula_sum   'Tb4 Ce4 Ho2 Ru4'
_cell_volume   370.63172191
_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
  Tb  Tb0  1  0.64383502  0.81762590  0.43111342  1.0
  Tb  Tb1  1  0.21272159  0.68237410  0.56888658  1.0
  Tb  Tb2  1  0.35616498  0.18237410  0.56888658  1.0
  Tb  Tb3  1  0.78727841  0.31762590  0.43111342  1.0
  Ce  Ce4  1  0.97978066  0.89808914  0.18725794  1.0
  Ce  Ce5  1  0.79252271  0.60191086  0.81274206  1.0
  Ce  Ce6  1  0.02021934  0.10191086  0.81274206  1.0
  Ce  Ce7  1  0.20747729  0.39808914  0.18725794  1.0
  Ho  Ho8  1  0.42143158  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57856842  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.85060117  0.59477958  0.22097445  1.0
  Ru  Ru11  1  0.62962571  0.90522042  0.77902555  1.0
  Ru  Ru12  1  0.14939883  0.40522042  0.77902555  1.0
  Ru  Ru13  1  0.37037429  0.09477958  0.22097445  1.0