# generated using pymatgen
data_La3Y(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90773292
_cell_length_b   5.90773090
_cell_length_c   8.33165756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y(PaOs3)2
_chemical_formula_sum   'La3 Y1 Pa2 Os6'
_cell_volume   251.82777343
_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  0.33333300  0.66666700  0.43590009  1.0
  La  La1  1  0.66666700  0.33333300  0.56505185  1.0
  La  La2  1  0.66666700  0.33333300  0.93752738  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06158441  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.49943685  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.99967592  1.0
  Os  Os6  1  0.83395571  0.16604429  0.24849490  1.0
  Os  Os7  1  0.83395571  0.66791242  0.24849490  1.0
  Os  Os8  1  0.33208758  0.16604429  0.24849490  1.0
  Os  Os9  1  0.16705228  0.83294772  0.75177993  1.0
  Os  Os10  1  0.16705228  0.33410455  0.75177993  1.0
  Os  Os11  1  0.66589545  0.83294772  0.75177993  1.0