# generated using pymatgen
data_Tm4AlTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21124055
_cell_length_b   5.26863186
_cell_length_c   8.86798164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37838243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlTc4Os3
_chemical_formula_sum   'Tm4 Al1 Tc4 Os3'
_cell_volume   212.16844786
_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  0.66432231  0.33160059  0.56240470  1.0
  Tm  Tm1  1  0.33408818  0.66990080  0.44046231  1.0
  Tm  Tm2  1  0.33408818  0.66990080  0.05953769  1.0
  Tm  Tm3  1  0.66432231  0.33160059  0.93759530  1.0
  Al  Al4  1  0.83246814  0.66152876  0.25000000  1.0
  Tc  Tc5  1  0.16534673  0.33392219  0.75000000  1.0
  Tc  Tc6  1  0.17156082  0.82544994  0.75000000  1.0
  Tc  Tc7  1  0.65457639  0.82578967  0.75000000  1.0
  Tc  Tc8  1  0.82899739  0.16483873  0.25000000  1.0
  Os  Os9  1  0.99931552  0.00925708  0.49683043  1.0
  Os  Os10  1  0.99931552  0.00925708  0.00316957  1.0
  Os  Os11  1  0.35159651  0.16695177  0.25000000  1.0