# generated using pymatgen
data_Tb2Tm3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24468746
_cell_length_b   6.78493124
_cell_length_c   8.47769409
_cell_angle_alpha   95.96305824
_cell_angle_beta   111.61086534
_cell_angle_gamma   89.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3Co2
_chemical_formula_sum   'Tb4 Tm6 Co4'
_cell_volume   331.85733056
_cell_formula_units_Z   2
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  0.98383881  0.91187148  0.19301381  1.0
  Tb  Tb1  1  0.79082400  0.58812852  0.80698619  1.0
  Tb  Tb2  1  0.01616119  0.08812852  0.80698619  1.0
  Tb  Tb3  1  0.20917600  0.41187148  0.19301381  1.0
  Tm  Tm4  1  0.64506709  0.81644607  0.42953936  1.0
  Tm  Tm5  1  0.21552774  0.68355393  0.57046064  1.0
  Tm  Tm6  1  0.35493291  0.18355393  0.57046064  1.0
  Tm  Tm7  1  0.78447226  0.31644607  0.42953936  1.0
  Tm  Tm8  1  0.43117031  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56882969  0.25000000  0.00000000  1.0
  Co  Co10  1  0.82537669  0.57104169  0.22528301  1.0
  Co  Co11  1  0.60009368  0.92895831  0.77471699  1.0
  Co  Co12  1  0.17462431  0.42895831  0.77471699  1.0
  Co  Co13  1  0.39990632  0.07104169  0.22528301  1.0