# generated using pymatgen
data_Tb3Al3Ga2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97390600
_cell_length_b   6.97390597
_cell_length_c   4.27960013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99605150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3Ga2Pt
_chemical_formula_sum   'Tb3 Al3 Ga2 Pt1'
_cell_volume   180.26162351
_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  0.41897460  0.41897460  0.50000000  1.0
  Tb  Tb1  1  0.58103146  0.99999931  0.50000000  1.0
  Tb  Tb2  1  0.99999931  0.58103146  0.50000000  1.0
  Al  Al3  1  0.76721341  0.76721341  0.00000000  1.0
  Al  Al4  1  0.23278564  0.99999585  0.00000000  1.0
  Al  Al5  1  0.99999585  0.23278564  0.00000000  1.0
  Ga  Ga6  1  0.66667463  0.33332775  0.00000000  1.0
  Ga  Ga7  1  0.33332775  0.66667463  0.00000000  1.0
  Pt  Pt8  1  0.99999735  0.99999735  0.50000000  1.0