# generated using pymatgen
data_TmLu3CdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25054427
_cell_length_b   9.25054475
_cell_length_c   9.25054348
_cell_angle_alpha   60.00000104
_cell_angle_beta   59.99999930
_cell_angle_gamma   59.99999925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3CdCo
_chemical_formula_sum   'Tm4 Lu12 Cd4 Co4'
_cell_volume   559.74064503
_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
  Tm  Tm0  1  0.59648391  0.59648391  0.59648391  1.0
  Tm  Tm1  1  0.59648391  0.59648391  0.21054927  1.0
  Tm  Tm2  1  0.59648391  0.21054927  0.59648391  1.0
  Tm  Tm3  1  0.21054927  0.59648391  0.59648391  1.0
  Lu  Lu4  1  0.06220029  0.43779971  0.43779971  1.0
  Lu  Lu5  1  0.43779971  0.06220029  0.06220029  1.0
  Lu  Lu6  1  0.43779971  0.06220029  0.43779971  1.0
  Lu  Lu7  1  0.06220029  0.43779971  0.06220029  1.0
  Lu  Lu8  1  0.43779971  0.43779971  0.06220029  1.0
  Lu  Lu9  1  0.06220029  0.06220029  0.43779971  1.0
  Lu  Lu10  1  0.18818014  0.81181986  0.81181986  1.0
  Lu  Lu11  1  0.81181986  0.18818014  0.18818014  1.0
  Lu  Lu12  1  0.81181986  0.18818014  0.81181986  1.0
  Lu  Lu13  1  0.18818014  0.81181986  0.18818014  1.0
  Lu  Lu14  1  0.81181986  0.81181986  0.18818014  1.0
  Lu  Lu15  1  0.18818014  0.18818014  0.81181986  1.0
  Cd  Cd16  1  0.83065357  0.83065357  0.83065357  1.0
  Cd  Cd17  1  0.83065357  0.83065357  0.50803928  1.0
  Cd  Cd18  1  0.83065357  0.50803928  0.83065357  1.0
  Cd  Cd19  1  0.50803928  0.83065357  0.83065357  1.0
  Co  Co20  1  0.39030962  0.39030962  0.39030962  1.0
  Co  Co21  1  0.39030962  0.39030962  0.82907014  1.0
  Co  Co22  1  0.39030962  0.82907014  0.39030962  1.0
  Co  Co23  1  0.82907014  0.39030962  0.39030962  1.0