# generated using pymatgen
data_La8TbTmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76071150
_cell_length_b   7.15361110
_cell_length_c   9.07655637
_cell_angle_alpha   93.50187476
_cell_angle_beta   112.01381744
_cell_angle_gamma   90.00007372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TbTmRu4
_chemical_formula_sum   'La8 Tb1 Tm1 Ru4'
_cell_volume   406.08571653
_cell_formula_units_Z   1
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  0.79085210  0.10128052  0.81729975  1.0
  La  La1  1  0.97285680  0.39882030  0.18189357  1.0
  La  La2  1  0.20794322  0.89722296  0.18261351  1.0
  La  La3  1  0.02619440  0.60264217  0.81792826  1.0
  La  La4  1  0.21311555  0.18025308  0.57625321  1.0
  La  La5  1  0.63645714  0.32021053  0.42355197  1.0
  La  La6  1  0.78679752  0.81953537  0.42136978  1.0
  La  La7  1  0.36579750  0.68022673  0.57888061  1.0
  Tb  Tb8  1  0.43289958  0.24945627  0.00001943  1.0
  Tm  Tm9  1  0.56540201  0.75045616  0.00005239  1.0
  Ru  Ru10  1  0.61218760  0.42509937  0.78594408  1.0
  Ru  Ru11  1  0.82741727  0.07539641  0.21505825  1.0
  Ru  Ru12  1  0.38917647  0.57771781  0.21499682  1.0
  Ru  Ru13  1  0.17290283  0.92168234  0.78413839  1.0