# generated using pymatgen
data_Tm4LuOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21689831
_cell_length_b   7.27326563
_cell_length_c   8.23376170
_cell_angle_alpha   97.08791892
_cell_angle_beta   112.18044507
_cell_angle_gamma   89.99999427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuOs2
_chemical_formula_sum   'Tm8 Lu2 Os4'
_cell_volume   341.68181496
_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
  Tm  Tm0  1  0.52605940  0.08387456  0.81891361  1.0
  Tm  Tm1  1  0.47394060  0.91612544  0.18108639  1.0
  Tm  Tm2  1  0.70714479  0.41612544  0.18108639  1.0
  Tm  Tm3  1  0.29285521  0.58387456  0.81891361  1.0
  Tm  Tm4  1  0.29406881  0.31960553  0.43440680  1.0
  Tm  Tm5  1  0.70593119  0.68039447  0.56559320  1.0
  Tm  Tm6  1  0.85966201  0.18039447  0.56559320  1.0
  Tm  Tm7  1  0.14033799  0.81960553  0.43440680  1.0
  Lu  Lu8  1  0.07995885  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92004115  0.75000000  1.00000000  1.0
  Os  Os10  1  0.32216681  0.57924332  0.21884236  1.0
  Os  Os11  1  0.67783319  0.42075668  0.78115764  1.0
  Os  Os12  1  0.10332445  0.92075668  0.78115764  1.0
  Os  Os13  1  0.89667555  0.07924332  0.21884236  1.0