# generated using pymatgen
data_CaPr7(ScSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28190086
_cell_length_b   9.28148500
_cell_length_c   9.28730616
_cell_angle_alpha   96.64142294
_cell_angle_beta   96.19286225
_cell_angle_gamma   140.92939365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr7(ScSn3)2
_chemical_formula_sum   'Ca1 Pr7 Sc2 Sn6'
_cell_volume   475.27814492
_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  0.28420397  0.41752489  0.70188130  1.0
  Pr  Pr1  1  0.08778405  0.22245282  0.31024934  1.0
  Pr  Pr2  1  0.91108953  0.77849427  0.68937372  1.0
  Pr  Pr3  1  0.77863553  0.08448827  0.86280861  1.0
  Pr  Pr4  1  0.41515100  0.72155934  0.13651937  1.0
  Pr  Pr5  1  0.21929073  0.91414309  0.13403898  1.0
  Pr  Pr6  1  0.58669422  0.28095023  0.86753020  1.0
  Pr  Pr7  1  0.72013481  0.58153070  0.30133403  1.0
  Sc  Sc8  1  0.24921162  0.74999866  0.49914431  1.0
  Sc  Sc9  1  0.74910331  0.24972412  0.49904198  1.0
  Sn  Sn10  1  0.14985043  0.65207209  0.80199341  1.0
  Sn  Sn11  1  0.85035902  0.34630534  0.19693978  1.0
  Sn  Sn12  1  0.34923590  0.15160718  0.50085158  1.0
  Sn  Sn13  1  0.65002528  0.84766331  0.49756187  1.0
  Sn  Sn14  1  0.24591567  0.24702438  0.00035633  1.0
  Sn  Sn15  1  0.75331392  0.75446032  0.00037518  1.0