# generated using pymatgen
data_La7Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60613095
_cell_length_b   10.24122537
_cell_length_c   10.22641464
_cell_angle_alpha   120.04734808
_cell_angle_beta   90.06055790
_cell_angle_gamma   89.99929996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Ir2Pt
_chemical_formula_sum   'La14 Ir4 Pt2'
_cell_volume   598.88771836
_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  0.47769053  0.33274532  0.66550085  1.0
  La  La1  1  0.96966287  0.66872252  0.33745228  1.0
  La  La2  1  0.24609699  0.12129722  0.86838767  1.0
  La  La3  1  0.24610439  0.74710751  0.86839368  1.0
  La  La4  1  0.24703834  0.12903444  0.25807469  1.0
  La  La5  1  0.74074734  0.87543251  0.12552430  1.0
  La  La6  1  0.74074760  0.25008883  0.12551975  1.0
  La  La7  1  0.74486858  0.87500793  0.75000838  1.0
  La  La8  1  0.43524790  0.54109447  0.46651523  1.0
  La  La9  1  0.43522960  0.92540480  0.46650987  1.0
  La  La10  1  0.43959638  0.53292154  0.06584395  1.0
  La  La11  1  0.92939940  0.46426351  0.54009635  1.0
  La  La12  1  0.92937628  0.07583337  0.54008930  1.0
  La  La13  1  0.93524363  0.46231677  0.92462421  1.0
  Ir  Ir14  1  0.19760402  0.81117623  0.62236640  1.0
  Ir  Ir15  1  0.69710770  0.18895595  0.81436035  1.0
  Ir  Ir16  1  0.69711188  0.62540534  0.81436075  1.0
  Ir  Ir17  1  0.69825500  0.18699838  0.37399079  1.0
  Pt  Pt18  1  0.19741838  0.81013162  0.18619121  1.0
  Pt  Pt19  1  0.19745019  0.37605875  0.18618899  1.0