# generated using pymatgen
data_La13NdOsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30644264
_cell_length_b   10.30541429
_cell_length_c   6.58988435
_cell_angle_alpha   90.34952770
_cell_angle_beta   90.00028399
_cell_angle_gamma   120.00427643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13NdOsPt5
_chemical_formula_sum   'La13 Nd1 Os1 Pt5'
_cell_volume   606.11240107
_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  0.33079080  0.66157749  0.02704911  1.0
  La  La1  1  0.87044631  0.74090174  0.75404985  1.0
  La  La2  1  0.25019252  0.13326538  0.75499240  1.0
  La  La3  1  0.88307020  0.13326354  0.75499897  1.0
  La  La4  1  0.12663996  0.25327577  0.24804886  1.0
  La  La5  1  0.74453854  0.87133345  0.25335251  1.0
  La  La6  1  0.12679747  0.87133422  0.25335164  1.0
  La  La7  1  0.46639615  0.93277980  0.56416988  1.0
  La  La8  1  0.07782106  0.53412841  0.57037849  1.0
  La  La9  1  0.45629907  0.53413793  0.57038733  1.0
  La  La10  1  0.53680282  0.07359812  0.05938555  1.0
  La  La11  1  0.92637296  0.45947005  0.06657824  1.0
  La  La12  1  0.53310709  0.45947839  0.06659052  1.0
  Nd  Nd13  1  0.66700108  0.33400894  0.53813038  1.0
  Os  Os14  1  0.18903818  0.37808248  0.80726192  1.0
  Pt  Pt15  1  0.62635237  0.81660968  0.80447042  1.0
  Pt  Pt16  1  0.19025355  0.81660446  0.80445452  1.0
  Pt  Pt17  1  0.81116991  0.62233279  0.30302860  1.0
  Pt  Pt18  1  0.37808110  0.18690919  0.30692468  1.0
  Pt  Pt19  1  0.80882987  0.18690818  0.30692011  1.0