# generated using pymatgen
data_La2Y3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61000860
_cell_length_b   7.29165204
_cell_length_c   8.77497666
_cell_angle_alpha   96.64438698
_cell_angle_beta   112.12569518
_cell_angle_gamma   89.99999886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y3Os2
_chemical_formula_sum   'La4 Y6 Os4'
_cell_volume   388.72205297
_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  0.98195162  0.90529965  0.19377329  1.0
  La  La1  1  0.78817934  0.59470035  0.80622671  1.0
  La  La2  1  0.01804838  0.09470035  0.80622671  1.0
  La  La3  1  0.21182066  0.40529965  0.19377329  1.0
  Y  Y4  1  0.63732008  0.81681465  0.42908437  1.0
  Y  Y5  1  0.20823671  0.68318535  0.57091563  1.0
  Y  Y6  1  0.36267992  0.18318535  0.57091563  1.0
  Y  Y7  1  0.79176329  0.31681465  0.42908437  1.0
  Y  Y8  1  0.43291676  0.75000000  0.00000000  1.0
  Y  Y9  1  0.56708324  0.25000000  1.00000000  1.0
  Os  Os10  1  0.82924619  0.57740648  0.22283311  1.0
  Os  Os11  1  0.60641308  0.92259352  0.77716689  1.0
  Os  Os12  1  0.17075381  0.42259352  0.77716689  1.0
  Os  Os13  1  0.39358692  0.07740648  0.22283311  1.0