# generated using pymatgen
data_PmThAlGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25434401
_cell_length_b   4.25434433
_cell_length_c   8.55473417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmThAlGa3
_chemical_formula_sum   'Pm1 Th1 Al1 Ga3'
_cell_volume   134.09184616
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.99936400  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50008035  1.0
  Al  Al2  1  0.66666700  0.33333400  0.24840457  1.0
  Ga  Ga3  1  0.33333400  0.66666700  0.24841654  1.0
  Ga  Ga4  1  0.66666700  0.33333400  0.75215559  1.0
  Ga  Ga5  1  0.33333400  0.66666700  0.75157795  1.0