# generated using pymatgen
data_YTm(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24532150
_cell_length_b   5.27113907
_cell_length_c   5.27113988
_cell_angle_alpha   59.32360453
_cell_angle_beta   60.16190644
_cell_angle_gamma   60.16189255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(FeOs)2
_chemical_formula_sum   'Y1 Tm1 Fe2 Os2'
_cell_volume   102.76484940
_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  0.99778377  0.00221623  0.00221623  1.0
  Tm  Tm1  1  0.25292124  0.24707876  0.24707876  1.0
  Fe  Fe2  1  0.12542655  0.62508677  0.62508677  1.0
  Fe  Fe3  1  0.62439991  0.62508677  0.62508677  1.0
  Os  Os4  1  0.62473377  0.62512814  0.12540433  1.0
  Os  Os5  1  0.62473377  0.12540433  0.62512814  1.0