# generated using pymatgen
data_TbGaCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64832797
_cell_length_b   7.18895472
_cell_length_c   8.47516706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGaCoO5
_chemical_formula_sum   'Tb4 Ga4 Co4 O20'
_cell_volume   344.13902365
_cell_formula_units_Z   4
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  0.50000000  0.36553106  0.32889099  1.0
  Tb  Tb1  1  0.50000000  0.63446894  0.67110901  1.0
  Tb  Tb2  1  0.50000000  0.13446894  0.82889099  1.0
  Tb  Tb3  1  0.50000000  0.86553106  0.17110901  1.0
  Ga  Ga4  1  0.00000000  0.10829532  0.14670367  1.0
  Ga  Ga5  1  0.00000000  0.89170468  0.85329633  1.0
  Ga  Ga6  1  0.00000000  0.39170468  0.64670367  1.0
  Ga  Ga7  1  0.00000000  0.60829532  0.35329633  1.0
  Co  Co8  1  0.24825829  0.00000000  0.50000000  1.0
  Co  Co9  1  0.75174171  0.00000000  0.50000000  1.0
  Co  Co10  1  0.75174171  0.50000000  0.00000000  1.0
  Co  Co11  1  0.24825829  0.50000000  0.00000000  1.0
  O  O12  1  0.50000000  0.34289357  0.05351771  1.0
  O  O13  1  0.50000000  0.65710643  0.94648229  1.0
  O  O14  1  0.50000000  0.15710643  0.55351771  1.0
  O  O15  1  0.50000000  0.84289357  0.44648229  1.0
  O  O16  1  0.22857062  0.00000000  0.00000000  1.0
  O  O17  1  0.77142938  0.00000000  0.00000000  1.0
  O  O18  1  0.77142938  0.50000000  0.50000000  1.0
  O  O19  1  0.22857062  0.50000000  0.50000000  1.0
  O  O20  1  0.25684926  0.10255307  0.29383940  1.0
  O  O21  1  0.74315074  0.89744693  0.70616060  1.0
  O  O22  1  0.25684926  0.89744693  0.70616060  1.0
  O  O23  1  0.74315074  0.39744693  0.79383940  1.0
  O  O24  1  0.74315074  0.10255307  0.29383940  1.0
  O  O25  1  0.25684926  0.60255307  0.20616060  1.0
  O  O26  1  0.74315074  0.60255307  0.20616060  1.0
  O  O27  1  0.25684926  0.39744693  0.79383940  1.0
  O  O28  1  0.00000000  0.35173330  0.06211779  1.0
  O  O29  1  0.00000000  0.64826670  0.93788221  1.0
  O  O30  1  0.00000000  0.14826670  0.56211779  1.0
  O  O31  1  0.00000000  0.85173330  0.43788221  1.0