# generated using pymatgen
data_TbPa(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28024154
_cell_length_b   7.34465121
_cell_length_c   6.87044372
_cell_angle_alpha   93.34356309
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(CoGe)2
_chemical_formula_sum   'Tb2 Pa2 Co4 Ge4'
_cell_volume   215.61766458
_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  0.25000000  0.97874060  0.76725207  1.0
  Tb  Tb1  1  0.75000000  0.02125940  0.23274793  1.0
  Pa  Pa2  1  0.25000000  0.48752526  0.69959662  1.0
  Pa  Pa3  1  0.75000000  0.51247474  0.30040338  1.0
  Co  Co4  1  0.75000000  0.37950689  0.96493422  1.0
  Co  Co5  1  0.25000000  0.26408791  0.45404208  1.0
  Co  Co6  1  0.75000000  0.73591209  0.54595792  1.0
  Co  Co7  1  0.25000000  0.62049311  0.03506578  1.0
  Ge  Ge8  1  0.25000000  0.79510694  0.38366505  1.0
  Ge  Ge9  1  0.75000000  0.71929872  0.90352498  1.0
  Ge  Ge10  1  0.25000000  0.28070128  0.09647502  1.0
  Ge  Ge11  1  0.75000000  0.20489306  0.61633495  1.0