# generated using pymatgen
data_ThMnPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49165832
_cell_length_b   5.49165778
_cell_length_c   5.26401920
_cell_angle_alpha   58.55888017
_cell_angle_beta   58.55888144
_cell_angle_gamma   60.00000095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThMnPt3Au
_chemical_formula_sum   'Th1 Mn1 Pt3 Au1'
_cell_volume   109.74827276
_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  0.00530729  0.00530729  0.98407913  1.0
  Mn  Mn1  1  0.62127125  0.62127125  0.13618424  1.0
  Pt  Pt2  1  0.62244200  0.12476461  0.63035040  1.0
  Pt  Pt3  1  0.12476461  0.62244200  0.63035040  1.0
  Pt  Pt4  1  0.62244200  0.62244200  0.63035040  1.0
  Au  Au5  1  0.25377186  0.25377186  0.23868543  1.0