# generated using pymatgen
data_Tb4Co7GeO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60492365
_cell_length_b   7.15980244
_cell_length_c   8.39827509
_cell_angle_alpha   89.90852712
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Co7GeO20
_chemical_formula_sum   'Tb4 Co7 Ge1 O20'
_cell_volume   337.02357606
_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  0.00272757  0.85745755  0.82761300  1.0
  Tb  Tb1  1  0.00272757  0.14254245  0.17238700  1.0
  Tb  Tb2  1  0.00404148  0.36290503  0.67446336  1.0
  Tb  Tb3  1  0.00404148  0.63709497  0.32553664  1.0
  Co  Co4  1  0.50151422  0.59642050  0.64710657  1.0
  Co  Co5  1  0.50151422  0.40357950  0.35289343  1.0
  Co  Co6  1  0.49918381  0.89660769  0.14468620  1.0
  Co  Co7  1  0.49918381  0.10339231  0.85531380  1.0
  Co  Co8  1  0.25585055  0.50000000  0.00000000  1.0
  Co  Co9  1  0.74414311  0.50000000  0.00000000  1.0
  Co  Co10  1  0.25459596  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.74355562  0.00000000  0.50000000  1.0
  O  O12  1  0.99981811  0.33769826  0.94751918  1.0
  O  O13  1  0.71895438  0.00000000  0.00000000  1.0
  O  O14  1  0.27688494  0.00000000  0.00000000  1.0
  O  O15  1  0.49874352  0.15792071  0.43322691  1.0
  O  O16  1  0.99507177  0.16395947  0.44618414  1.0
  O  O17  1  0.72297715  0.50000000  0.50000000  1.0
  O  O18  1  0.99507177  0.83604053  0.55381586  1.0
  O  O19  1  0.75378048  0.59756185  0.79008442  1.0
  O  O20  1  0.24941135  0.09904754  0.71031856  1.0
  O  O21  1  0.49876009  0.65778045  0.05909142  1.0
  O  O22  1  0.49876009  0.34221955  0.94090858  1.0
  O  O23  1  0.99981811  0.66230174  0.05248082  1.0
  O  O24  1  0.75014447  0.89658673  0.28998794  1.0
  O  O25  1  0.75378048  0.40243815  0.20991558  1.0
  O  O26  1  0.75014447  0.10341327  0.71001206  1.0
  O  O27  1  0.24807369  0.59861465  0.79000069  1.0
  O  O28  1  0.28049716  0.50000000  0.50000000  1.0
  O  O29  1  0.24941135  0.90095246  0.28968144  1.0
  O  O30  1  0.24807369  0.40138535  0.20999931  1.0
  O  O31  1  0.49874352  0.84207929  0.56677309  1.0