# generated using pymatgen
data_PmThZn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46560399
_cell_length_b   4.46560421
_cell_length_c   7.49973999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmThZn3Ga
_chemical_formula_sum   'Pm1 Th1 Zn3 Ga1'
_cell_volume   129.52013281
_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  0.00674266  1.0
  Th  Th1  1  0.00000000  0.00000000  0.49523152  1.0
  Zn  Zn2  1  0.66666700  0.33333400  0.27296836  1.0
  Zn  Zn3  1  0.33333400  0.66666700  0.22510956  1.0
  Zn  Zn4  1  0.66666700  0.33333400  0.71815658  1.0
  Ga  Ga5  1  0.33333400  0.66666700  0.78179032  1.0