# generated using pymatgen
data_Th4Mg2NiAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01494967
_cell_length_b   8.01494967
_cell_length_c   3.84362708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.85388449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg2NiAu3
_chemical_formula_sum   'Th4 Mg2 Ni1 Au3'
_cell_volume   246.86296964
_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  0.32152554  0.84633474  0.50000000  1.0
  Th  Th1  1  0.83092576  0.66907424  0.50000000  1.0
  Th  Th2  1  0.19337165  0.30662835  0.50000000  1.0
  Th  Th3  1  0.65366526  0.17847446  0.50000000  1.0
  Mg  Mg4  1  0.49701080  0.50732593  0.00000000  1.0
  Mg  Mg5  1  0.99267407  0.00298920  0.00000000  1.0
  Ni  Ni6  1  0.37332073  0.12667927  0.00000000  1.0
  Au  Au7  1  0.13568274  0.62556315  0.00000000  1.0
  Au  Au8  1  0.62738659  0.87261341  0.00000000  1.0
  Au  Au9  1  0.87443685  0.36431726  0.00000000  1.0