# generated using pymatgen
data_TbMnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27242319
_cell_length_b   7.27242319
_cell_length_c   3.89418400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMnGa
_chemical_formula_sum   'Tb3 Mn3 Ga3'
_cell_volume   178.36326691
_cell_formula_units_Z   3
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  0.58602800  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.58602800  0.00000000  1.0
  Tb  Tb2  1  0.41397200  0.41397200  0.00000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.25653100  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.25653100  0.50000000  1.0
  Ga  Ga8  1  0.74346900  0.74346900  0.50000000  1.0