# generated using pymatgen
data_ErTm(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24844190
_cell_length_b   5.24671027
_cell_length_c   5.24543704
_cell_angle_alpha   120.59049421
_cell_angle_beta   120.35975387
_cell_angle_gamma   89.25133953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(FeOs)2
_chemical_formula_sum   'Er1 Tm1 Fe2 Os2'
_cell_volume   101.32877902
_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
  Er  Er0  1  0.87740671  0.12744276  0.75021951  1.0
  Tm  Tm1  1  0.12258749  0.87255642  0.24979704  1.0
  Fe  Fe2  1  0.49996574  0.99987258  0.99988704  1.0
  Fe  Fe3  1  0.49998282  0.50006966  0.50009696  1.0
  Os  Os4  1  0.00002797  0.50002650  0.49999091  1.0
  Os  Os5  1  0.50002827  0.50003309  0.00000853  1.0