# generated using pymatgen
data_La8PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81070613
_cell_length_b   7.81070665
_cell_length_c   7.81070652
_cell_angle_alpha   109.21161278
_cell_angle_beta   109.99169372
_cell_angle_gamma   109.21161440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8PtRh5
_chemical_formula_sum   'La8 Pt1 Rh5'
_cell_volume   366.79392780
_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
  La  La0  1  0.10881784  0.50250230  0.99480335  1.0
  La  La1  1  0.50040988  0.00014565  0.60547269  1.0
  La  La2  1  0.39452731  0.39493819  0.39467296  1.0
  La  La3  1  0.99973477  0.10506181  0.49959012  1.0
  La  La4  1  0.89368446  0.88598551  0.89118216  1.0
  La  La5  1  0.00519665  0.61401449  0.50769995  1.0
  La  La6  1  0.60532704  0.49985435  0.00026523  1.0
  La  La7  1  0.49230005  0.99749770  0.10631554  1.0
  Pt  Pt8  1  0.87500000  0.25000000  0.12500000  1.0
  Rh  Rh9  1  0.12522016  0.87292876  0.24878792  1.0
  Rh  Rh10  1  0.37585917  0.62707124  0.75229141  1.0
  Rh  Rh11  1  0.24770859  0.12356776  0.87477984  1.0
  Rh  Rh12  1  0.75121208  0.37643224  0.62414083  1.0
  Rh  Rh13  1  0.62500000  0.75000000  0.37500000  1.0