# generated using pymatgen
data_Y4FeMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23036156
_cell_length_b   5.23036142
_cell_length_c   8.93266717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.81707438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4FeMoOs6
_chemical_formula_sum   'Y4 Fe1 Mo1 Os6'
_cell_volume   216.12942473
_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  0.32763139  0.67236861  0.43801041  1.0
  Y  Y1  1  0.66840183  0.33159817  0.56662815  1.0
  Y  Y2  1  0.66840183  0.33159817  0.93337185  1.0
  Y  Y3  1  0.32763139  0.67236861  0.06198959  1.0
  Fe  Fe4  1  0.16466390  0.83533610  0.75000000  1.0
  Mo  Mo5  1  0.84202037  0.15797963  0.25000000  1.0
  Os  Os6  1  0.99380585  0.00619415  0.50379333  1.0
  Os  Os7  1  0.99380585  0.00619415  0.99620667  1.0
  Os  Os8  1  0.82392977  0.64708711  0.25000000  1.0
  Os  Os9  1  0.35291289  0.17607023  0.25000000  1.0
  Os  Os10  1  0.18111424  0.34431934  0.75000000  1.0
  Os  Os11  1  0.65568066  0.81888576  0.75000000  1.0