# generated using pymatgen
data_LaU4P12Os19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57185915
_cell_length_b   12.58726331
_cell_length_c   4.00014446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04054238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU4P12Os19
_chemical_formula_sum   'La1 U4 P12 Os19'
_cell_volume   547.97350836
_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  0.00000000  0.81031939  0.50000000  1.0
  U  U1  1  0.18431137  0.18372665  0.50000000  1.0
  U  U2  1  0.81568863  0.99941529  0.50000000  1.0
  U  U3  1  0.33376092  0.66883014  0.00000000  1.0
  U  U4  1  0.66623908  0.33506822  0.00000000  1.0
  P  P5  1  0.81657779  0.81623141  0.00000000  1.0
  P  P6  1  0.18342221  0.99965362  0.00000000  1.0
  P  P7  1  0.00000000  0.18550905  0.00000000  1.0
  P  P8  1  0.17476662  0.47734347  0.50000000  1.0
  P  P9  1  0.52140502  0.69715783  0.50000000  1.0
  P  P10  1  0.30265663  0.82518673  0.50000000  1.0
  P  P11  1  0.69734337  0.52253110  0.50000000  1.0
  P  P12  1  0.82523338  0.30257785  0.50000000  1.0
  P  P13  1  0.47859498  0.17575481  0.50000000  1.0
  P  P14  1  0.36872700  0.36950506  0.00000000  1.0
  P  P15  1  0.63127300  0.00077907  0.00000000  1.0
  P  P16  1  1.00000000  0.62759921  0.00000000  1.0
  Os  Os17  1  0.54881406  0.55182767  0.00000000  1.0
  Os  Os18  1  0.45118594  0.00301361  0.00000000  1.0
  Os  Os19  1  0.00000000  0.44707564  0.00000000  1.0
  Os  Os20  1  0.71014543  0.71312430  0.50000000  1.0
  Os  Os21  1  0.28985457  0.00297886  0.50000000  1.0
  Os  Os22  1  0.00000000  0.28758324  0.50000000  1.0
  Os  Os23  1  0.18438388  0.37662325  0.00000000  1.0
  Os  Os24  1  0.62362890  0.80878435  0.00000000  1.0
  Os  Os25  1  0.20140619  0.81586448  0.00000000  1.0
  Os  Os26  1  0.79859381  0.61445929  0.00000000  1.0
  Os  Os27  1  0.81561612  0.19224038  0.00000000  1.0
  Os  Os28  1  0.37637110  0.18515545  0.00000000  1.0
  Os  Os29  1  0.36795786  0.49804310  0.50000000  1.0
  Os  Os30  1  0.50186314  0.87121458  0.50000000  1.0
  Os  Os31  1  0.12835975  0.62900208  0.50000000  1.0
  Os  Os32  1  0.87164025  0.50064134  0.50000000  1.0
  Os  Os33  1  0.63204214  0.13008524  0.50000000  1.0
  Os  Os34  1  0.49813686  0.36934944  0.50000000  1.0
  Os  Os35  1  1.00000000  0.00574679  0.00000000  1.0