# generated using pymatgen
data_Th3MgZn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37889183
_cell_length_b   7.35162634
_cell_length_c   4.13089464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87784665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3MgZn2Pt3
_chemical_formula_sum   'Th3 Mg1 Zn2 Pt3'
_cell_volume   194.30437370
_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  0.41898522  0.41361943  0.50000000  1.0
  Th  Th1  1  0.58101478  0.99463421  0.50000000  1.0
  Th  Th2  1  0.00000000  0.59907957  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.23155363  0.00000000  1.0
  Zn  Zn4  1  0.76312389  0.76525418  0.00000000  1.0
  Zn  Zn5  1  0.23687611  0.00212930  0.00000000  1.0
  Pt  Pt6  1  0.66858754  0.33183085  0.00000000  1.0
  Pt  Pt7  1  0.33141246  0.66324331  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.99865552  0.50000000  1.0