# generated using pymatgen
data_La3MgPtAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10249029
_cell_length_b   8.10249072
_cell_length_c   8.10248969
_cell_angle_alpha   66.07718605
_cell_angle_beta   66.07718680
_cell_angle_gamma   66.07717425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MgPtAu4
_chemical_formula_sum   'La6 Mg2 Pt2 Au8'
_cell_volume   425.56299873
_cell_formula_units_Z   2
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
  La  La0  1  0.88886908  0.17139201  0.64616189  1.0
  La  La1  1  0.64616189  0.88886908  0.17139201  1.0
  La  La2  1  0.17139201  0.64616189  0.88886908  1.0
  La  La3  1  0.10496593  0.81513184  0.36924633  1.0
  La  La4  1  0.36924633  0.10496593  0.81513184  1.0
  La  La5  1  0.81513184  0.36924633  0.10496593  1.0
  Mg  Mg6  1  0.65333993  0.65333993  0.65333993  1.0
  Mg  Mg7  1  0.34902239  0.34902239  0.34902239  1.0
  Pt  Pt8  1  0.00340000  0.00340000  0.00340000  1.0
  Pt  Pt9  1  0.79734613  0.79734613  0.79734613  1.0
  Au  Au10  1  0.50091903  0.50091903  0.50091903  1.0
  Au  Au11  1  0.20426004  0.20426004  0.20426004  1.0
  Au  Au12  1  0.94307142  0.53326185  0.33429105  1.0
  Au  Au13  1  0.33429105  0.94307142  0.53326185  1.0
  Au  Au14  1  0.53326185  0.33429105  0.94307142  1.0
  Au  Au15  1  0.05567945  0.45587035  0.67377128  1.0
  Au  Au16  1  0.67377128  0.05567945  0.45587035  1.0
  Au  Au17  1  0.45587035  0.67377128  0.05567945  1.0