# generated using pymatgen
data_TmPaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81993841
_cell_length_b   4.82000862
_cell_length_c   4.81987300
_cell_angle_alpha   60.00374769
_cell_angle_beta   60.00672001
_cell_angle_gamma   60.00380085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaOs2
_chemical_formula_sum   'Tm1 Pa1 Os2'
_cell_volume   79.18751733
_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
  Tm  Tm0  1  0.75000236  0.74999686  0.75000236  1.0
  Pa  Pa1  1  0.24999849  0.24999987  0.24999767  1.0
  Os  Os2  1  0.00003195  0.00003828  0.00002237  1.0
  Os  Os3  1  0.49996820  0.49996499  0.49997860  1.0