# generated using pymatgen
data_TbEr(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25363504
_cell_length_b   5.27896354
_cell_length_c   5.27896272
_cell_angle_alpha   59.28280906
_cell_angle_beta   60.15858962
_cell_angle_gamma   60.15858642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(FeOs)2
_chemical_formula_sum   'Tb1 Er1 Fe2 Os2'
_cell_volume   103.19499212
_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
  Tb  Tb0  1  0.99768909  0.00231091  0.00231091  1.0
  Er  Er1  1  0.25253876  0.24746124  0.24746124  1.0
  Fe  Fe2  1  0.12553508  0.62494781  0.62494781  1.0
  Fe  Fe3  1  0.62456730  0.62494781  0.62494781  1.0
  Os  Os4  1  0.62483439  0.62526731  0.12506092  1.0
  Os  Os5  1  0.62483439  0.12506092  0.62526731  1.0