# generated using pymatgen
data_NdSi2TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74255356
_cell_length_b   5.74255330
_cell_length_c   5.74255331
_cell_angle_alpha   136.81436856
_cell_angle_beta   136.81436210
_cell_angle_gamma   62.72379711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi2TcIr
_chemical_formula_sum   'Nd1 Si2 Tc1 Ir1'
_cell_volume   87.59819236
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.36617339  0.36617339  1.00000000  1.0
  Si  Si2  1  0.63382661  0.63382661  0.00000000  1.0
  Tc  Tc3  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0