# generated using pymatgen
data_Tm12Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35437657
_cell_length_b   8.90805898
_cell_length_c   6.14392621
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.90631952
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Os
_chemical_formula_sum   'Tm12 Tc3 Os1'
_cell_volume   402.50785306
_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  0.04527864  0.25000000  0.63043051  1.0
  Tm  Tm1  1  0.95608252  0.75000000  0.37405405  1.0
  Tm  Tm2  1  0.45755301  0.75000000  0.12623689  1.0
  Tm  Tm3  1  0.54239539  0.25000000  0.87279371  1.0
  Tm  Tm4  1  0.17351780  0.06350258  0.15826238  1.0
  Tm  Tm5  1  0.82534981  0.93718345  0.84196117  1.0
  Tm  Tm6  1  0.32529315  0.93617590  0.65599943  1.0
  Tm  Tm7  1  0.82534981  0.56281655  0.84196117  1.0
  Tm  Tm8  1  0.67591678  0.06376361  0.34124073  1.0
  Tm  Tm9  1  0.17351780  0.43649742  0.15826238  1.0
  Tm  Tm10  1  0.67591678  0.43623639  0.34124073  1.0
  Tm  Tm11  1  0.32529315  0.56382410  0.65599943  1.0
  Tc  Tc12  1  0.38357600  0.25000000  0.46014920  1.0
  Tc  Tc13  1  0.61725651  0.75000000  0.54030565  1.0
  Tc  Tc14  1  0.11558806  0.75000000  0.96156113  1.0
  Os  Os15  1  0.88211579  0.25000000  0.03954144  1.0