# generated using pymatgen
data_Th4Zn3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26322324
_cell_length_b   4.26322350
_cell_length_c   16.93711643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn3Ga5
_chemical_formula_sum   'Th4 Zn3 Ga5'
_cell_volume   266.59151508
_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
  Th  Th0  1  0.33333300  0.66666700  0.12694327  1.0
  Th  Th1  1  0.33333300  0.66666700  0.62459890  1.0
  Th  Th2  1  0.33333300  0.66666700  0.37540110  1.0
  Th  Th3  1  0.33333300  0.66666700  0.87305673  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.24794686  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75205314  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.25336897  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.74663103  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.66666700  0.33333300  0.00000000  1.0