# generated using pymatgen
data_Gd2Th(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10145476
_cell_length_b   7.00046583
_cell_length_c   3.84399944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47836307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Th(GaNi)3
_chemical_formula_sum   'Gd2 Th1 Ga3 Ni3'
_cell_volume   164.69276990
_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
  Gd  Gd0  1  0.99913295  0.41488052  0.50000000  1.0
  Gd  Gd1  1  0.58425142  0.58511948  0.50000000  1.0
  Th  Th2  1  0.42165043  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.99099267  0.75376637  0.00000000  1.0
  Ga  Ga4  1  0.23722631  0.24623363  0.00000000  1.0
  Ga  Ga5  1  0.77296048  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.33224651  0.67773755  0.00000000  1.0
  Ni  Ni7  1  0.65450996  0.32226245  0.00000000  1.0
  Ni  Ni8  1  0.00702927  0.00000000  0.50000000  1.0