# generated using pymatgen
data_TbY3(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09959160
_cell_length_b   6.09959122
_cell_length_c   6.09959100
_cell_angle_alpha   132.10036192
_cell_angle_beta   132.21776624
_cell_angle_gamma   69.97796141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CO)2
_chemical_formula_sum   'Tb1 Y3 C2 O2'
_cell_volume   122.26383452
_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  0.75440338  0.75440338  1.00000000  1.0
  Y  Y1  1  0.24717561  0.24717561  0.00000000  1.0
  Y  Y2  1  0.99731176  0.49731176  0.50000000  1.0
  Y  Y3  1  0.50392529  0.00392529  0.50000000  1.0
  C  C4  1  0.99933100  0.99933100  0.00000000  1.0
  C  C5  1  0.74952882  0.24952882  0.50000000  1.0
  O  O6  1  0.49839282  0.49839282  0.00000000  1.0
  O  O7  1  0.24993133  0.74993133  0.50000000  1.0