# generated using pymatgen
data_Tb4MnGaTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29594602
_cell_length_b   5.29594613
_cell_length_c   9.09842623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnGaTc6
_chemical_formula_sum   'Tb4 Mn1 Ga1 Tc6'
_cell_volume   220.99581471
_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  0.33333300  0.66666700  0.43218098  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56781902  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.92963664  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.07036336  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.82977839  0.17022161  0.25166561  1.0
  Tc  Tc7  1  0.82977839  0.65955679  0.25166561  1.0
  Tc  Tc8  1  0.34044321  0.17022161  0.25166561  1.0
  Tc  Tc9  1  0.17022161  0.82977839  0.74833439  1.0
  Tc  Tc10  1  0.17022161  0.34044321  0.74833439  1.0
  Tc  Tc11  1  0.65955679  0.82977839  0.74833439  1.0