# generated using pymatgen
data_Er9TmCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21514268
_cell_length_b   6.79174787
_cell_length_c   8.41216450
_cell_angle_alpha   95.87281677
_cell_angle_beta   111.67948587
_cell_angle_gamma   90.00000626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9TmCo4
_chemical_formula_sum   'Er9 Tm1 Co4'
_cell_volume   327.96776028
_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
  Er  Er0  1  0.79558164  0.08810968  0.81067296  1.0
  Er  Er1  1  0.98490968  0.41189032  0.18932704  1.0
  Er  Er2  1  0.20366999  0.91131249  0.18915780  1.0
  Er  Er3  1  0.01451120  0.58868751  0.81084220  1.0
  Er  Er4  1  0.21754514  0.18294186  0.56906554  1.0
  Er  Er5  1  0.64847861  0.31705814  0.43093446  1.0
  Er  Er6  1  0.78247186  0.81700125  0.43049936  1.0
  Er  Er7  1  0.35197250  0.68299875  0.56950064  1.0
  Er  Er8  1  0.43109261  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56920137  0.75000000  1.00000000  1.0
  Co  Co10  1  0.60560200  0.42841567  0.77662375  1.0
  Co  Co11  1  0.82897825  0.07158433  0.22337625  1.0
  Co  Co12  1  0.39465122  0.57191035  0.22332129  1.0
  Co  Co13  1  0.17133093  0.92808965  0.77667871  1.0