# generated using pymatgen
data_Y3(FeOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27187180
_cell_length_b   5.27357882
_cell_length_c   13.06344947
_cell_angle_alpha   90.89640224
_cell_angle_beta   89.92108786
_cell_angle_gamma   119.42967622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(FeOs2)2
_chemical_formula_sum   'Y6 Fe4 Os8'
_cell_volume   316.27256833
_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
  Y  Y0  1  0.33206631  0.66717562  0.91625795  1.0
  Y  Y1  1  0.99484258  0.99844505  0.25117777  1.0
  Y  Y2  1  0.66577195  0.33428851  0.58385605  1.0
  Y  Y3  1  0.33422805  0.66571149  0.66614395  1.0
  Y  Y4  1  0.00515742  0.00155495  0.99882223  1.0
  Y  Y5  1  0.66793369  0.33282438  0.33374205  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe7  1  0.16653435  0.83755324  0.45831265  1.0
  Fe  Fe8  1  0.83346565  0.16244676  0.79168735  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os10  1  0.17037056  0.33933596  0.45702126  1.0
  Os  Os11  1  0.82962944  0.66066404  0.79297874  1.0
  Os  Os12  1  0.33009463  0.66871621  0.28683228  1.0
  Os  Os13  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os14  1  0.66990537  0.33128379  0.96316772  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.66502385  0.83276416  0.45770980  1.0
  Os  Os17  1  0.33497615  0.16723584  0.79229020  1.0