# generated using pymatgen
data_Pr2Si4TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54826586
_cell_length_b   4.08728736
_cell_length_c   8.35148176
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.95203962
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si4TcOs
_chemical_formula_sum   'Pr2 Si4 Tc1 Os1'
_cell_volume   151.88890757
_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
  Pr  Pr0  1  0.41511026  0.24999900  0.30006170  1.0
  Pr  Pr1  1  0.58349931  0.74999900  0.70066105  1.0
  Si  Si2  1  0.33591926  0.74999900  0.00651398  1.0
  Si  Si3  1  0.96205513  0.74999900  0.40853984  1.0
  Si  Si4  1  0.03729594  0.24999900  0.59515482  1.0
  Si  Si5  1  0.66426631  0.24999900  0.99051289  1.0
  Tc  Tc6  1  0.88383138  0.74999900  0.11128638  1.0
  Os  Os7  1  0.11802041  0.24999900  0.88727234  1.0