# generated using pymatgen
data_PrNd4InSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95230320
_cell_length_b   7.95230267
_cell_length_c   9.21002819
_cell_angle_alpha   115.49924289
_cell_angle_beta   115.49924133
_cell_angle_gamma   90.16200017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4InSi2
_chemical_formula_sum   'Pr2 Nd8 In2 Si4'
_cell_volume   461.66305056
_cell_formula_units_Z   2
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  0.18338776  0.68338776  0.72010429  1.0
  Pr  Pr1  1  0.53671654  0.03671654  0.72010429  1.0
  Nd  Nd2  1  0.50050407  0.50050407  0.00100714  1.0
  Nd  Nd3  1  0.00050407  0.00050407  0.00100714  1.0
  Nd  Nd4  1  0.96216263  0.81567681  0.27783944  1.0
  Nd  Nd5  1  0.31567681  0.46216263  0.27783944  1.0
  Nd  Nd6  1  0.81520901  0.31520901  0.27804118  1.0
  Nd  Nd7  1  0.46283217  0.96283217  0.27804118  1.0
  Nd  Nd8  1  0.03688994  0.18532714  0.72221609  1.0
  Nd  Nd9  1  0.68532714  0.53688994  0.72221609  1.0
  In  In10  1  0.74922342  0.74922342  0.49844584  1.0
  In  In11  1  0.24922342  0.24922342  0.49844584  1.0
  Si  Si12  1  0.61698968  0.88447344  0.00146412  1.0
  Si  Si13  1  0.38447344  0.11698968  0.00146412  1.0
  Si  Si14  1  0.88490061  0.38490061  0.00088189  1.0
  Si  Si15  1  0.11598128  0.61598128  0.00088189  1.0