# generated using pymatgen
data_Th3Zn2GaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07238945
_cell_length_b   7.10279793
_cell_length_c   3.93380274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85848449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Zn2GaNi3
_chemical_formula_sum   'Th3 Zn2 Ga1 Ni3'
_cell_volume   171.37851616
_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  0.00197720  0.41904968  0.50000000  1.0
  Th  Th1  1  0.58292852  0.58095032  0.50000000  1.0
  Th  Th2  1  0.41596141  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00052405  0.76937545  0.00000000  1.0
  Zn  Zn4  1  0.23114860  0.23062455  0.00000000  1.0
  Ga  Ga5  1  0.76995664  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.33927561  0.67225684  0.00000000  1.0
  Ni  Ni7  1  0.66701978  0.32774316  0.00000000  1.0
  Ni  Ni8  1  0.99120919  1.00000000  0.50000000  1.0