# generated using pymatgen
data_Tb3Mn3Ga2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04321825
_cell_length_b   7.04321825
_cell_length_c   4.17051400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mn3Ga2Ge
_chemical_formula_sum   'Tb3 Mn3 Ga2 Ge1'
_cell_volume   179.16884628
_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  0.24790200  0.33179100  0.50000000  1.0
  Tb  Tb1  1  0.08388900  0.75209800  0.50000000  1.0
  Tb  Tb2  1  0.66820900  0.91611100  0.50000000  1.0
  Mn  Mn3  1  0.89883400  0.32926700  0.00000000  1.0
  Mn  Mn4  1  0.43043300  0.10116600  0.00000000  1.0
  Mn  Mn5  1  0.67073300  0.56956700  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00000000  1.0