# generated using pymatgen
data_Er6Tm3Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21577791
_cell_length_b   6.84094319
_cell_length_c   9.46092841
_cell_angle_alpha   90.02483663
_cell_angle_beta   89.93658991
_cell_angle_gamma   91.13130244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm3Th3Co4
_chemical_formula_sum   'Er6 Tm3 Th3 Co4'
_cell_volume   402.21685216
_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  0.82191734  0.83221045  0.92754233  1.0
  Er  Er1  1  0.67794537  0.33125248  0.92988258  1.0
  Er  Er2  1  0.82129929  0.83182158  0.57252361  1.0
  Er  Er3  1  0.32631909  0.67000560  0.43152217  1.0
  Er  Er4  1  0.17452498  0.16580362  0.06900517  1.0
  Er  Er5  1  0.35618385  0.95515378  0.74987285  1.0
  Tm  Tm6  1  0.32686254  0.66991993  0.06817382  1.0
  Tm  Tm7  1  0.17358481  0.16573036  0.43194440  1.0
  Tm  Tm8  1  0.67692556  0.33129927  0.57002181  1.0
  Th  Th9  1  0.84740682  0.55549071  0.25006412  1.0
  Th  Th10  1  0.64925339  0.05616744  0.25049720  1.0
  Th  Th11  1  0.15431604  0.44769048  0.74952821  1.0
  Co  Co12  1  0.03196118  0.87083103  0.24957354  1.0
  Co  Co13  1  0.46660435  0.37170628  0.25120680  1.0
  Co  Co14  1  0.96418651  0.13325826  0.74773938  1.0
  Co  Co15  1  0.53071089  0.61165872  0.75090302  1.0