# generated using pymatgen
data_Ce(TmCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70485359
_cell_length_b   5.70485278
_cell_length_c   8.95584987
_cell_angle_alpha   71.98158786
_cell_angle_beta   71.98158908
_cell_angle_gamma   40.03710476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(TmCo)4
_chemical_formula_sum   'Ce1 Tm4 Co4'
_cell_volume   177.04668801
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.73218582  0.73218582  0.67865581  1.0
  Tm  Tm2  1  0.26781418  0.26781418  0.32134419  1.0
  Tm  Tm3  1  0.38990733  0.38990733  0.90139861  1.0
  Tm  Tm4  1  0.61009267  0.61009267  0.09860139  1.0
  Co  Co5  1  0.03119144  0.03119144  0.63920366  1.0
  Co  Co6  1  0.96880856  0.96880856  0.36079634  1.0
  Co  Co7  1  0.08983037  0.08983037  0.87720790  1.0
  Co  Co8  1  0.91016963  0.91016963  0.12279210  1.0