# generated using pymatgen
data_Y2Si4Tc5Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81920313
_cell_length_b   6.87746549
_cell_length_c   4.22542737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04199352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si4Tc5Mo3
_chemical_formula_sum   'Y2 Si4 Tc5 Mo3'
_cell_volume   227.22778736
_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
  Y  Y0  1  0.50132188  0.50017865  0.00000000  1.0
  Y  Y1  1  0.99952523  0.00105389  0.50000000  1.0
  Si  Si2  1  0.68930209  0.73162868  0.50000000  1.0
  Si  Si3  1  0.31351302  0.26755412  0.50000000  1.0
  Si  Si4  1  0.18363254  0.76583618  0.00000000  1.0
  Si  Si5  1  0.81274746  0.23398984  0.00000000  1.0
  Tc  Tc6  1  0.88584573  0.65357579  0.00000000  1.0
  Tc  Tc7  1  0.15685779  0.57871017  0.50000000  1.0
  Tc  Tc8  1  0.83833817  0.41994196  0.50000000  1.0
  Tc  Tc9  1  0.33894384  0.07810149  0.00000000  1.0
  Tc  Tc10  1  0.66402718  0.91900757  0.00000000  1.0
  Mo  Mo11  1  0.61686637  0.14849342  0.50000000  1.0
  Mo  Mo12  1  0.38474074  0.85019091  0.50000000  1.0
  Mo  Mo13  1  0.11433897  0.35173834  0.00000000  1.0