# generated using pymatgen
data_La4Y6IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64476552
_cell_length_b   7.27008391
_cell_length_c   8.77438514
_cell_angle_alpha   96.51023233
_cell_angle_beta   112.00788943
_cell_angle_gamma   90.03531019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Y6IrOs3
_chemical_formula_sum   'La4 Y6 Ir1 Os3'
_cell_volume   390.02452613
_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  0.97569495  0.90375450  0.19223279  1.0
  La  La1  1  0.78314869  0.59557115  0.80584474  1.0
  La  La2  1  0.02031334  0.09542991  0.80483503  1.0
  La  La3  1  0.21039366  0.40716317  0.18988726  1.0
  Y  Y4  1  0.63831917  0.81574222  0.43228042  1.0
  Y  Y5  1  0.20558504  0.68335606  0.56883604  1.0
  Y  Y6  1  0.36118703  0.18413683  0.57080073  1.0
  Y  Y7  1  0.79553020  0.31768553  0.43215102  1.0
  Y  Y8  1  0.42911524  0.74872934  0.99762298  1.0
  Y  Y9  1  0.57089316  0.24956941  0.99983184  1.0
  Ir  Ir10  1  0.40614142  0.07525876  0.22666715  1.0
  Os  Os11  1  0.82719239  0.57744188  0.22286934  1.0
  Os  Os12  1  0.60353998  0.92397425  0.77626639  1.0
  Os  Os13  1  0.17294672  0.42218598  0.77987726  1.0