# generated using pymatgen
data_TbLu2Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51772648
_cell_length_b   8.51772604
_cell_length_c   8.51772677
_cell_angle_alpha   34.93143226
_cell_angle_beta   34.93143831
_cell_angle_gamma   34.93143588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu2Fe8Co
_chemical_formula_sum   'Tb1 Lu2 Fe8 Co1'
_cell_volume   180.88806833
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.14262279  0.14262279  0.14262279  1.0
  Lu  Lu2  1  0.85737721  0.85737721  0.85737721  1.0
  Fe  Fe3  1  0.33305068  0.33305068  0.33305068  1.0
  Fe  Fe4  1  0.66694932  0.66694932  0.66694932  1.0
  Fe  Fe5  1  0.08286956  0.58267419  0.58267419  1.0
  Fe  Fe6  1  0.58267419  0.58267419  0.08286956  1.0
  Fe  Fe7  1  0.58267419  0.08286956  0.58267419  1.0
  Fe  Fe8  1  0.41732581  0.91713044  0.41732581  1.0
  Fe  Fe9  1  0.91713044  0.41732581  0.41732581  1.0
  Fe  Fe10  1  0.41732581  0.41732581  0.91713044  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0