# generated using pymatgen
data_ErTm(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22920407
_cell_length_b   5.22920434
_cell_length_c   5.22920333
_cell_angle_alpha   122.03549679
_cell_angle_beta   120.92564004
_cell_angle_gamma   87.45696095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(CoOs)2
_chemical_formula_sum   'Er1 Tm1 Co2 Os2'
_cell_volume   98.72880663
_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  0.87062083  0.12062083  0.75000000  1.0
  Tm  Tm1  1  0.12965093  0.87965093  0.25000000  1.0
  Co  Co2  1  0.00006895  0.49991190  0.50015705  1.0
  Co  Co3  1  0.49975485  0.49991190  0.99984295  1.0
  Os  Os4  1  0.49995172  0.99993458  0.99998286  1.0
  Os  Os5  1  0.49995172  0.49996886  0.50001714  1.0