# generated using pymatgen
data_Pr3Nd3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59568278
_cell_length_b   6.59711645
_cell_length_c   10.54998772
_cell_angle_alpha   90.06204724
_cell_angle_beta   90.06472401
_cell_angle_gamma   101.94208501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd3In10
_chemical_formula_sum   'Pr3 Nd3 In10'
_cell_volume   449.12028001
_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  0.20289559  0.79711130  0.49996170  1.0
  Pr  Pr1  1  0.20354564  0.79645037  0.00003360  1.0
  Pr  Pr2  1  0.79713230  0.20285107  0.50001012  1.0
  Nd  Nd3  1  0.63469200  0.63471419  0.25023760  1.0
  Nd  Nd4  1  0.36524048  0.36532645  0.74975005  1.0
  Nd  Nd5  1  0.79669218  0.20330784  0.99999563  1.0
  In  In6  1  0.01479011  0.01535536  0.24912927  1.0
  In  In7  1  0.98469153  0.98518225  0.75087588  1.0
  In  In8  1  0.31005026  0.31006691  0.05014380  1.0
  In  In9  1  0.68991401  0.68995815  0.94978270  1.0
  In  In10  1  0.31080588  0.31059989  0.44901362  1.0
  In  In11  1  0.68943494  0.68922292  0.55105612  1.0
  In  In12  1  0.50100022  0.07905251  0.24925897  1.0
  In  In13  1  0.92095734  0.49902846  0.75073661  1.0
  In  In14  1  0.50012641  0.92195284  0.75038547  1.0
  In  In15  1  0.07803211  0.49981749  0.24962887  1.0