# generated using pymatgen
data_ErTm9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19245343
_cell_length_b   6.78997725
_cell_length_c   8.35954865
_cell_angle_alpha   95.98302021
_cell_angle_beta   111.69820466
_cell_angle_gamma   90.00102170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Co4
_chemical_formula_sum   'Er1 Tm9 Co4'
_cell_volume   324.52378030
_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  0.98575882  0.91168477  0.18994183  1.0
  Tm  Tm1  1  0.79650718  0.58843725  0.81060991  1.0
  Tm  Tm2  1  0.01411330  0.08829839  0.81021579  1.0
  Tm  Tm3  1  0.20345844  0.41149997  0.18889311  1.0
  Tm  Tm4  1  0.64834300  0.81720332  0.43155012  1.0
  Tm  Tm5  1  0.21754840  0.68208272  0.56908358  1.0
  Tm  Tm6  1  0.35130520  0.18305165  0.56883199  1.0
  Tm  Tm7  1  0.78227404  0.31758238  0.43124816  1.0
  Tm  Tm8  1  0.43058251  0.74995331  0.99983160  1.0
  Tm  Tm9  1  0.56956465  0.25021646  0.99994044  1.0
  Co  Co10  1  0.82896891  0.57169900  0.22333256  1.0
  Co  Co11  1  0.60501349  0.92821142  0.77581092  1.0
  Co  Co12  1  0.17128272  0.42813063  0.77722660  1.0
  Co  Co13  1  0.39528034  0.07194675  0.22348238  1.0