# generated using pymatgen
data_Tb3Lu(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06421771
_cell_length_b   6.06421704
_cell_length_c   6.06421682
_cell_angle_alpha   131.94692769
_cell_angle_beta   132.34783873
_cell_angle_gamma   69.99685009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(CO)2
_chemical_formula_sum   'Tb3 Lu1 C2 O2'
_cell_volume   120.18828288
_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  0.75295635  0.75295635  1.00000000  1.0
  Tb  Tb1  1  0.24629476  0.24629476  0.00000000  1.0
  Tb  Tb2  1  0.99555919  0.49555919  0.50000000  1.0
  Lu  Lu3  1  0.50380260  0.00380260  0.50000000  1.0
  C  C4  1  0.99993621  0.99993621  1.00000000  1.0
  C  C5  1  0.74633300  0.24633300  0.50000000  1.0
  O  O6  1  0.49888866  0.49888866  1.00000000  1.0
  O  O7  1  0.25622922  0.75622922  0.50000000  1.0