# generated using pymatgen
data_Tb5GaSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12366110
_cell_length_b   7.12366570
_cell_length_c   7.12364776
_cell_angle_alpha   99.53652313
_cell_angle_beta   99.53682631
_cell_angle_gamma   131.96236363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5GaSe4
_chemical_formula_sum   'Tb5 Ga1 Se4'
_cell_volume   245.53079974
_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  0.40305268  0.79176507  0.19481774  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.59694732  0.20823493  0.80518226  1.0
  Tb  Tb3  1  0.20823593  0.40305168  0.61128761  1.0
  Tb  Tb4  1  0.79176407  0.59694832  0.38871239  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09798786  0.69794130  0.79592916  1.0
  Se  Se7  1  0.69793930  0.90201014  0.59995044  1.0
  Se  Se8  1  0.30206070  0.09798986  0.40004956  1.0
  Se  Se9  1  0.90201214  0.30205870  0.20407084  1.0