# generated using pymatgen
data_Tb3Ho2Tm7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19381906
_cell_length_b   6.82410922
_cell_length_c   9.27790985
_cell_angle_alpha   89.99704101
_cell_angle_beta   90.22871849
_cell_angle_gamma   89.87867044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2Tm7Co4
_chemical_formula_sum   'Tb3 Ho2 Tm7 Co4'
_cell_volume   392.14817388
_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
  Tb  Tb0  1  0.63869849  0.04749037  0.24975802  1.0
  Tb  Tb1  1  0.13750601  0.45283168  0.74922171  1.0
  Tb  Tb2  1  0.36346481  0.95309286  0.74972122  1.0
  Ho  Ho3  1  0.31942544  0.67140046  0.06950826  1.0
  Ho  Ho4  1  0.86064401  0.54594781  0.25085546  1.0
  Tm  Tm5  1  0.17903386  0.17238437  0.43085942  1.0
  Tm  Tm6  1  0.67907562  0.32835092  0.56802997  1.0
  Tm  Tm7  1  0.82158569  0.82793649  0.93068317  1.0
  Tm  Tm8  1  0.67940847  0.32863158  0.93039958  1.0
  Tm  Tm9  1  0.82245498  0.82845561  0.56817222  1.0
  Tm  Tm10  1  0.32127189  0.67175780  0.43207594  1.0
  Tm  Tm11  1  0.17762128  0.17158332  0.06871395  1.0
  Co  Co12  1  0.04141628  0.88936844  0.25154691  1.0
  Co  Co13  1  0.45667495  0.38927354  0.25206885  1.0
  Co  Co14  1  0.95730870  0.11061785  0.75149638  1.0
  Co  Co15  1  0.54440853  0.61087491  0.74688895  1.0