# generated using pymatgen
data_Th4Zn10GaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45669128
_cell_length_b   8.45669024
_cell_length_c   8.93748197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.71025661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn10GaSn
_chemical_formula_sum   'Th4 Zn10 Ga1 Sn1'
_cell_volume   322.37990122
_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  0.20282677  0.79717323  0.25000000  1.0
  Th  Th1  1  0.79476021  0.20523979  0.75000000  1.0
  Th  Th2  1  0.00026613  0.99973387  0.48675158  1.0
  Th  Th3  1  0.00026613  0.99973387  0.01324842  1.0
  Zn  Zn4  1  0.81429961  0.18570039  0.39247163  1.0
  Zn  Zn5  1  0.18416888  0.81583112  0.60596692  1.0
  Zn  Zn6  1  0.81429961  0.18570039  0.10752837  1.0
  Zn  Zn7  1  0.18416888  0.81583112  0.89403308  1.0
  Zn  Zn8  1  0.65095766  0.34904234  0.47939720  1.0
  Zn  Zn9  1  0.34456630  0.65543370  0.51291627  1.0
  Zn  Zn10  1  0.65095766  0.34904234  0.02060280  1.0
  Zn  Zn11  1  0.34456630  0.65543370  0.98708373  1.0
  Zn  Zn12  1  0.40382955  0.59617045  0.25000000  1.0
  Zn  Zn13  1  0.60593892  0.39406108  0.75000000  1.0
  Ga  Ga14  1  0.55764885  0.44235115  0.25000000  1.0
  Sn  Sn15  1  0.44647954  0.55352046  0.75000000  1.0