# generated using pymatgen
data_TmLu5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13460844
_cell_length_b   7.16419157
_cell_length_c   8.85382043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu5Ru2
_chemical_formula_sum   'Tm2 Lu10 Ru4'
_cell_volume   389.12107014
_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
  Tm  Tm0  1  0.87357828  0.54159160  0.25000000  1.0
  Tm  Tm1  1  0.62642172  0.04159160  0.25000000  1.0
  Lu  Lu2  1  0.33153928  0.67529629  0.06245221  1.0
  Lu  Lu3  1  0.16846072  0.17529629  0.43754779  1.0
  Lu  Lu4  1  0.66837882  0.32459025  0.56353958  1.0
  Lu  Lu5  1  0.83162118  0.82459025  0.93646042  1.0
  Lu  Lu6  1  0.66837882  0.32459025  0.93646042  1.0
  Lu  Lu7  1  0.83162118  0.82459025  0.56353958  1.0
  Lu  Lu8  1  0.33153928  0.67529629  0.43754779  1.0
  Lu  Lu9  1  0.16846072  0.17529629  0.06245221  1.0
  Lu  Lu10  1  0.12700898  0.45824098  0.75000000  1.0
  Lu  Lu11  1  0.37299102  0.95824098  0.75000000  1.0
  Ru  Ru12  1  0.03484599  0.88568458  0.25000000  1.0
  Ru  Ru13  1  0.46515401  0.38568458  0.25000000  1.0
  Ru  Ru14  1  0.96701114  0.11470877  0.75000000  1.0
  Ru  Ru15  1  0.53298886  0.61470877  0.75000000  1.0