# generated using pymatgen
data_Tm12Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29971333
_cell_length_b   8.93155183
_cell_length_c   6.17913057
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91552509
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc3Ir
_chemical_formula_sum   'Tm12 Tc3 Ir1'
_cell_volume   402.86508330
_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  0.04614276  0.25000000  0.63171670  1.0
  Tm  Tm1  1  0.95517540  0.75000000  0.37410705  1.0
  Tm  Tm2  1  0.45876897  0.75000000  0.12549281  1.0
  Tm  Tm3  1  0.54133786  0.25000000  0.87182645  1.0
  Tm  Tm4  1  0.17643359  0.06172536  0.16329764  1.0
  Tm  Tm5  1  0.82461908  0.93574623  0.83569050  1.0
  Tm  Tm6  1  0.32395812  0.93601367  0.66000492  1.0
  Tm  Tm7  1  0.82461908  0.56425377  0.83569050  1.0
  Tm  Tm8  1  0.67534709  0.06250906  0.33760889  1.0
  Tm  Tm9  1  0.17643359  0.43827464  0.16329764  1.0
  Tm  Tm10  1  0.67534709  0.43749094  0.33760889  1.0
  Tm  Tm11  1  0.32395812  0.56398633  0.66000492  1.0
  Tc  Tc12  1  0.38485363  0.25000000  0.46199392  1.0
  Tc  Tc13  1  0.61554302  0.75000000  0.53743752  1.0
  Tc  Tc14  1  0.11370564  0.75000000  0.96574265  1.0
  Ir  Ir15  1  0.88375796  0.25000000  0.03847903  1.0