# generated using pymatgen
data_Si4Tc11Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75436229
_cell_length_b   7.22788535
_cell_length_c   7.23653625
_cell_angle_alpha   84.23455692
_cell_angle_beta   71.34480133
_cell_angle_gamma   71.00647761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Tc11Mo
_chemical_formula_sum   'Si4 Tc11 Mo1'
_cell_volume   222.78135023
_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
  Si  Si0  1  0.45766035  0.33668439  0.75125422  1.0
  Si  Si1  1  0.54423202  0.66609354  0.25216644  1.0
  Si  Si2  1  0.20920497  0.25576802  0.32881500  1.0
  Si  Si3  1  0.78486501  0.74324109  0.66703818  1.0
  Tc  Tc4  1  0.67132795  0.18217256  0.02905002  1.0
  Tc  Tc5  1  0.88081120  0.81464109  0.97141251  1.0
  Tc  Tc6  1  0.14522290  0.97324695  0.18209376  1.0
  Tc  Tc7  1  0.31057953  0.02752245  0.82029523  1.0
  Tc  Tc8  1  0.98087056  0.37830644  0.67287138  1.0
  Tc  Tc9  1  0.03730099  0.62114193  0.32331415  1.0
  Tc  Tc10  1  0.64125709  0.32542803  0.38393133  1.0
  Tc  Tc11  1  0.33744717  0.67619262  0.61882136  1.0
  Tc  Tc12  1  0.01840454  0.39340881  0.04996214  1.0
  Tc  Tc13  1  0.46225853  0.60728066  0.95050848  1.0
  Tc  Tc14  1  0.58255283  0.95005543  0.39382729  1.0
  Mo  Mo15  1  0.93600436  0.04881697  0.60464051  1.0