# generated using pymatgen
data_Tb2Si4Tc7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68105636
_cell_length_b   6.93817694
_cell_length_c   4.18273269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98069482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si4Tc7Mo
_chemical_formula_sum   'Tb2 Si4 Tc7 Mo1'
_cell_volume   222.90838689
_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
  Tb  Tb0  1  0.00157806  0.99984282  0.00000000  1.0
  Tb  Tb1  1  0.50047536  0.49942001  0.50000000  1.0
  Si  Si2  1  0.30662723  0.27272000  0.00000000  1.0
  Si  Si3  1  0.69109682  0.72905417  0.00000000  1.0
  Si  Si4  1  0.81120870  0.23138050  0.50000000  1.0
  Si  Si5  1  0.19162882  0.77009893  0.50000000  1.0
  Tc  Tc6  1  0.38869424  0.84486722  0.00000000  1.0
  Tc  Tc7  1  0.65907604  0.92008702  0.50000000  1.0
  Tc  Tc8  1  0.11102841  0.34884964  0.50000000  1.0
  Tc  Tc9  1  0.33655595  0.08070820  0.50000000  1.0
  Tc  Tc10  1  0.89053261  0.65369658  0.50000000  1.0
  Tc  Tc11  1  0.15737811  0.58095390  0.00000000  1.0
  Tc  Tc12  1  0.84343615  0.42026439  0.00000000  1.0
  Mo  Mo13  1  0.61068350  0.14805764  0.00000000  1.0