# generated using pymatgen
data_LaPr(Sn2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94130523
_cell_length_b   7.11628712
_cell_length_c   7.11628763
_cell_angle_alpha   68.42833101
_cell_angle_beta   65.32279845
_cell_angle_gamma   65.32281617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(Sn2Rh3)2
_chemical_formula_sum   'La1 Pr1 Sn4 Rh6'
_cell_volume   241.52318130
_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
  La  La0  1  0.44909451  0.25002837  0.25002837  1.0
  Pr  Pr1  1  0.55657099  0.74996889  0.74996889  1.0
  Sn  Sn2  1  0.20660139  0.58418869  0.58418869  1.0
  Sn  Sn3  1  0.79263906  0.41776489  0.41776489  1.0
  Sn  Sn4  1  0.12795828  0.08232176  0.08232176  1.0
  Sn  Sn5  1  0.87531957  0.91568891  0.91568891  1.0
  Rh  Rh6  1  0.49976811  0.22436649  0.77415082  1.0
  Rh  Rh7  1  0.99827495  0.72594253  0.27554355  1.0
  Rh  Rh8  1  0.49976811  0.77415082  0.22436649  1.0
  Rh  Rh9  1  0.99827495  0.27554355  0.72594253  1.0
  Rh  Rh10  1  0.99786655  0.49923632  0.00079879  1.0
  Rh  Rh11  1  0.99786655  0.00079879  0.49923632  1.0