# generated using pymatgen
data_Tm4TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45426182
_cell_length_b   5.22873094
_cell_length_c   8.85848971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.43848180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TaOs7
_chemical_formula_sum   'Tm4 Ta1 Os7'
_cell_volume   215.54758072
_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  0.67179427  0.34358501  0.56014780  1.0
  Tm  Tm1  1  0.33260121  0.66517515  0.43086844  1.0
  Tm  Tm2  1  0.33260121  0.66517515  0.06913156  1.0
  Tm  Tm3  1  0.67179427  0.34358501  0.93985220  1.0
  Ta  Ta4  1  0.16238592  0.32477429  0.75000000  1.0
  Os  Os5  1  0.00297451  0.00587317  0.49425063  1.0
  Os  Os6  1  0.00297451  0.00587317  0.00574937  1.0
  Os  Os7  1  0.17824977  0.82972780  0.75000000  1.0
  Os  Os8  1  0.65146551  0.82972987  0.75000000  1.0
  Os  Os9  1  0.82484877  0.64970677  0.25000000  1.0
  Os  Os10  1  0.82575779  0.16840569  0.25000000  1.0
  Os  Os11  1  0.34255328  0.16838792  0.25000000  1.0