# generated using pymatgen
data_La14OsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32365843
_cell_length_b   10.30872570
_cell_length_c   6.60442145
_cell_angle_alpha   90.31956402
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04792616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14OsPt5
_chemical_formula_sum   'La14 Os1 Pt5'
_cell_volume   608.39420291
_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  0.66711496  0.33422893  0.53530706  1.0
  La  La1  1  0.33090326  0.66180752  0.02760158  1.0
  La  La2  1  0.87100967  0.74202035  0.75581098  1.0
  La  La3  1  0.24884022  0.13277511  0.75579284  1.0
  La  La4  1  0.88393490  0.13277511  0.75579284  1.0
  La  La5  1  0.12685443  0.25370887  0.24830772  1.0
  La  La6  1  0.74479007  0.87133670  0.25449604  1.0
  La  La7  1  0.12654563  0.87133670  0.25449604  1.0
  La  La8  1  0.46601683  0.93203267  0.56214210  1.0
  La  La9  1  0.07920896  0.53460357  0.56930583  1.0
  La  La10  1  0.45539461  0.53460357  0.56930583  1.0
  La  La11  1  0.53533576  0.07067252  0.05994505  1.0
  La  La12  1  0.92871957  0.46017567  0.06639108  1.0
  La  La13  1  0.53145610  0.46017567  0.06639108  1.0
  Os  Os14  1  0.18952189  0.37904479  0.80853671  1.0
  Pt  Pt15  1  0.62600065  0.81662063  0.80406035  1.0
  Pt  Pt16  1  0.19061797  0.81662063  0.80406035  1.0
  Pt  Pt17  1  0.81125054  0.62249908  0.30219973  1.0
  Pt  Pt18  1  0.37762254  0.18648196  0.30729140  1.0
  Pt  Pt19  1  0.80886141  0.18648196  0.30729140  1.0