# generated using pymatgen
data_La3TmAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25123210
_cell_length_b   8.25123126
_cell_length_c   8.25123120
_cell_angle_alpha   65.98968737
_cell_angle_beta   65.98969267
_cell_angle_gamma   65.98967236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TmAu5
_chemical_formula_sum   'La6 Tm2 Au10'
_cell_volume   448.72306361
_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  0.89108192  0.18661954  0.62293662  1.0
  La  La1  1  0.62293662  0.89108192  0.18661954  1.0
  La  La2  1  0.18661954  0.62293662  0.89108192  1.0
  La  La3  1  0.10891808  0.81338046  0.37706338  1.0
  La  La4  1  0.37706338  0.10891808  0.81338046  1.0
  La  La5  1  0.81338046  0.37706338  0.10891808  1.0
  Tm  Tm6  1  0.65702933  0.65702933  0.65702933  1.0
  Tm  Tm7  1  0.34297067  0.34297067  0.34297067  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80308758  0.80308758  0.80308758  1.0
  Au  Au11  1  0.19691242  0.19691242  0.19691242  1.0
  Au  Au12  1  0.94124906  0.54398557  0.32518316  1.0
  Au  Au13  1  0.32518316  0.94124906  0.54398557  1.0
  Au  Au14  1  0.54398557  0.32518316  0.94124906  1.0
  Au  Au15  1  0.05875094  0.45601443  0.67481684  1.0
  Au  Au16  1  0.67481684  0.05875094  0.45601443  1.0
  Au  Au17  1  0.45601443  0.67481684  0.05875094  1.0