# generated using pymatgen
data_Tm3Lu9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08751671
_cell_length_b   6.77732731
_cell_length_c   9.08485520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09388699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu9Co4
_chemical_formula_sum   'Tm3 Lu9 Co4'
_cell_volume   374.81421464
_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
  Tm  Tm0  1  0.86500526  0.54487438  0.25000000  1.0
  Tm  Tm1  1  0.63503213  0.04485364  0.25000000  1.0
  Tm  Tm2  1  0.13556445  0.45522159  0.75000000  1.0
  Lu  Lu3  1  0.32232301  0.67489051  0.06716918  1.0
  Lu  Lu4  1  0.17792746  0.17387834  0.43290030  1.0
  Lu  Lu5  1  0.67757489  0.32516821  0.56766654  1.0
  Lu  Lu6  1  0.82158319  0.82570324  0.93204253  1.0
  Lu  Lu7  1  0.67757489  0.32516821  0.93233346  1.0
  Lu  Lu8  1  0.82158319  0.82570324  0.56795747  1.0
  Lu  Lu9  1  0.32232301  0.67489051  0.43283082  1.0
  Lu  Lu10  1  0.17792746  0.17387834  0.06709970  1.0
  Lu  Lu11  1  0.36430577  0.95525862  0.75000000  1.0
  Co  Co12  1  0.04013797  0.88970720  0.25000000  1.0
  Co  Co13  1  0.46010537  0.39001747  0.25000000  1.0
  Co  Co14  1  0.96166061  0.11005634  0.75000000  1.0
  Co  Co15  1  0.53936932  0.61073017  0.75000000  1.0