# generated using pymatgen
data_Tm4TcMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41677208
_cell_length_b   5.18373653
_cell_length_c   8.88763729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.49847574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcMoOs6
_chemical_formula_sum   'Tm4 Tc1 Mo1 Os6'
_cell_volume   212.78581390
_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  0.66991436  0.33984269  0.56350513  1.0
  Tm  Tm1  1  0.33196229  0.66390836  0.43418424  1.0
  Tm  Tm2  1  0.33196229  0.66390836  0.06581576  1.0
  Tm  Tm3  1  0.66991436  0.33984269  0.93649487  1.0
  Tc  Tc4  1  0.82977606  0.65950465  0.25000000  1.0
  Mo  Mo5  1  0.16524287  0.33053388  0.75000000  1.0
  Os  Os6  1  0.00179745  0.00356762  0.49839363  1.0
  Os  Os7  1  0.00179745  0.00356762  0.00160637  1.0
  Os  Os8  1  0.17240985  0.82402428  0.75000000  1.0
  Os  Os9  1  0.65156775  0.82402793  0.75000000  1.0
  Os  Os10  1  0.82815514  0.17363922  0.25000000  1.0
  Os  Os11  1  0.34550112  0.17363169  0.25000000  1.0