# generated using pymatgen
data_Y4AlMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29380116
_cell_length_b   5.29380099
_cell_length_c   8.83479560
_cell_angle_alpha   90.60130179
_cell_angle_beta   89.39870059
_cell_angle_gamma   117.96153545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlMoOs6
_chemical_formula_sum   'Y4 Al1 Mo1 Os6'
_cell_volume   218.66989766
_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
  Y  Y0  1  0.33447576  0.66552424  0.43247251  1.0
  Y  Y1  1  0.66760230  0.33239770  0.57259445  1.0
  Y  Y2  1  0.66339629  0.33660371  0.93316693  1.0
  Y  Y3  1  0.32795921  0.67204079  0.06241937  1.0
  Al  Al4  1  0.00346818  0.99653182  0.50620341  1.0
  Mo  Mo5  1  0.83849424  0.16150576  0.24635147  1.0
  Os  Os6  1  0.99609535  0.00390465  0.99218532  1.0
  Os  Os7  1  0.82639923  0.65402218  0.25292799  1.0
  Os  Os8  1  0.34597782  0.17360077  0.25292799  1.0
  Os  Os9  1  0.17070805  0.82929195  0.75064888  1.0
  Os  Os10  1  0.17088519  0.34546163  0.74905183  1.0
  Os  Os11  1  0.65453837  0.82911481  0.74905183  1.0