# generated using pymatgen
data_CaSi2TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69142193
_cell_length_b   5.69142241
_cell_length_c   5.69142241
_cell_angle_alpha   136.62206942
_cell_angle_beta   136.62207993
_cell_angle_gamma   63.02005081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi2TcIr
_chemical_formula_sum   'Ca1 Si2 Tc1 Ir1'
_cell_volume   85.86769170
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.63287180  0.63287180  0.00000000  1.0
  Si  Si2  1  0.36712820  0.36712820  1.00000000  1.0
  Tc  Tc3  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0