# generated using pymatgen
data_Tb2CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63829494
_cell_length_b   5.63829494
_cell_length_c   10.19062790
_cell_angle_alpha   64.62542273
_cell_angle_beta   64.62542273
_cell_angle_gamma   43.44338801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoGe2
_chemical_formula_sum   'Tb4 Co2 Ge4'
_cell_volume   197.65235958
_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  0.81020491  0.81020491  0.11675544  1.0
  Tb  Tb1  1  0.18979509  0.18979509  0.88324456  1.0
  Tb  Tb2  1  0.99263002  0.99263002  0.33453762  1.0
  Tb  Tb3  1  0.00736998  0.00736998  0.66546238  1.0
  Co  Co4  1  0.27414862  0.27414862  0.34170591  1.0
  Co  Co5  1  0.72585138  0.72585138  0.65829409  1.0
  Ge  Ge6  1  0.51232703  0.51232703  0.12191449  1.0
  Ge  Ge7  1  0.48767297  0.48767297  0.87808551  1.0
  Ge  Ge8  1  0.66201182  0.66201182  0.43916207  1.0
  Ge  Ge9  1  0.33798818  0.33798818  0.56083793  1.0