# generated using pymatgen
data_YbTmReOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28210112
_cell_length_b   5.28209984
_cell_length_c   8.53215937
_cell_angle_alpha   90.31867879
_cell_angle_beta   89.68131871
_cell_angle_gamma   117.55529289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmReOs3
_chemical_formula_sum   'Yb2 Tm2 Re2 Os6'
_cell_volume   211.04427737
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.66499508  0.33500492  0.93880070  1.0
  Yb  Yb1  1  0.32985172  0.67014828  0.05821883  1.0
  Tm  Tm2  1  0.33273310  0.66726690  0.42793990  1.0
  Tm  Tm3  1  0.66740843  0.33259157  0.57484299  1.0
  Re  Re4  1  0.99742572  0.00257428  0.50145337  1.0
  Re  Re5  1  0.82693769  0.17306231  0.25050964  1.0
  Os  Os6  1  0.99454666  0.00545334  0.99896455  1.0
  Os  Os7  1  0.82894897  0.65389401  0.25401094  1.0
  Os  Os8  1  0.34610599  0.17105103  0.25401094  1.0
  Os  Os9  1  0.17937636  0.82062364  0.74588136  1.0
  Os  Os10  1  0.17224908  0.34057880  0.74768288  1.0
  Os  Os11  1  0.65942120  0.82775092  0.74768288  1.0