# generated using pymatgen
data_PrSi2(TcOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34688265
_cell_length_b   7.34688165
_cell_length_c   4.06155575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.08142501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2(TcOs)2
_chemical_formula_sum   'Pr1 Si2 Tc2 Os2'
_cell_volume   115.90949050
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.58957036  0.41042964  0.50000000  1.0
  Si  Si2  1  0.41042964  0.58957036  0.50000000  1.0
  Tc  Tc3  1  0.69656588  0.30343412  0.00000000  1.0
  Tc  Tc4  1  0.30343412  0.69656588  0.00000000  1.0
  Os  Os5  1  0.81282435  0.18717565  0.50000000  1.0
  Os  Os6  1  0.18717565  0.81282435  0.50000000  1.0