# generated using pymatgen
data_ErTmNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20206616
_cell_length_b   5.20206623
_cell_length_c   5.26398312
_cell_angle_alpha   60.38834784
_cell_angle_beta   60.38834449
_cell_angle_gamma   59.99999678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmNiOs3
_chemical_formula_sum   'Er1 Tm1 Ni1 Os3'
_cell_volume   101.31545206
_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  0.99817708  0.99817708  0.00546777  1.0
  Tm  Tm1  1  0.75192947  0.75192947  0.74421159  1.0
  Ni  Ni2  1  0.37503711  0.37503711  0.87489168  1.0
  Os  Os3  1  0.37495016  0.37495016  0.37514365  1.0
  Os  Os4  1  0.87495702  0.37495016  0.37514365  1.0
  Os  Os5  1  0.37495016  0.87495702  0.37514365  1.0