# generated using pymatgen
data_La14PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14151854
_cell_length_b   10.14151887
_cell_length_c   6.64645917
_cell_angle_alpha   90.27070896
_cell_angle_beta   89.72928879
_cell_angle_gamma   120.06770546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14PtRh5
_chemical_formula_sum   'La14 Pt1 Rh5'
_cell_volume   591.59406207
_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  0.66487483  0.33512517  0.52885581  1.0
  La  La1  1  0.33390808  0.66609192  0.02383396  1.0
  La  La2  1  0.87568150  0.75265512  0.76407597  1.0
  La  La3  1  0.24734488  0.12431850  0.76407597  1.0
  La  La4  1  0.87528922  0.12471078  0.76635890  1.0
  La  La5  1  0.13075355  0.25067918  0.26363842  1.0
  La  La6  1  0.74932082  0.86924645  0.26363842  1.0
  La  La7  1  0.12384727  0.87615273  0.26407704  1.0
  La  La8  1  0.46034369  0.92467514  0.56414720  1.0
  La  La9  1  0.07532486  0.53965631  0.56414720  1.0
  La  La10  1  0.46322969  0.53677031  0.56962655  1.0
  La  La11  1  0.53081688  0.07048276  0.06532070  1.0
  La  La12  1  0.92951724  0.46918312  0.06532070  1.0
  La  La13  1  0.53925936  0.46074064  0.06208551  1.0
  Pt  Pt14  1  0.81219206  0.18780794  0.30624994  1.0
  Rh  Rh15  1  0.18670322  0.37431293  0.79673150  1.0
  Rh  Rh16  1  0.62568707  0.81329678  0.79673150  1.0
  Rh  Rh17  1  0.18704416  0.81295584  0.79594216  1.0
  Rh  Rh18  1  0.81422578  0.62536216  0.29483277  1.0
  Rh  Rh19  1  0.37463784  0.18577422  0.29483277  1.0