# generated using pymatgen
data_Y4Si4TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76316188
_cell_length_b   5.76316149
_cell_length_c   10.04784666
_cell_angle_alpha   116.61217245
_cell_angle_beta   116.61218247
_cell_angle_gamma   43.03957174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si4TcOs
_chemical_formula_sum   'Y4 Si4 Tc1 Os1'
_cell_volume   199.62754842
_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  0.18491887  0.18491887  0.10863150  1.0
  Y  Y1  1  0.99698462  0.99698462  0.32378080  1.0
  Y  Y2  1  0.00617608  0.00617608  0.67731928  1.0
  Y  Y3  1  0.81275008  0.81275008  0.88842365  1.0
  Si  Si4  1  0.49900341  0.49900341  0.12245820  1.0
  Si  Si5  1  0.35279367  0.35279367  0.44010866  1.0
  Si  Si6  1  0.64827258  0.64827258  0.56306425  1.0
  Si  Si7  1  0.49963501  0.49963501  0.87431661  1.0
  Tc  Tc8  1  0.72861170  0.72861170  0.37267148  1.0
  Os  Os9  1  0.27085597  0.27085597  0.62922656  1.0