# generated using pymatgen
data_YTmNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21605448
_cell_length_b   5.21605361
_cell_length_c   5.28564090
_cell_angle_alpha   60.43454997
_cell_angle_beta   60.43455545
_cell_angle_gamma   59.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmNiOs3
_chemical_formula_sum   'Y1 Tm1 Ni1 Os3'
_cell_volume   102.35012188
_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  0.99845957  0.99845957  0.00462029  1.0
  Tm  Tm1  1  0.75230880  0.75230880  0.74307261  1.0
  Ni  Ni2  1  0.37495963  0.37495963  0.87512010  1.0
  Os  Os3  1  0.37491761  0.37491761  0.37572900  1.0
  Os  Os4  1  0.87443579  0.37491761  0.37572900  1.0
  Os  Os5  1  0.37491761  0.87443579  0.37572900  1.0