# generated using pymatgen
data_Pr10InSi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97115156
_cell_length_b   9.32279895
_cell_length_c   7.97115156
_cell_angle_alpha   115.30954678
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.30954678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10InSi4Sn
_chemical_formula_sum   'Pr10 In1 Si4 Sn1'
_cell_volume   471.84028033
_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  0.97766788  0.95533677  0.97766788  1.0
  Pr  Pr1  1  0.52233212  0.04466323  0.52233212  1.0
  Pr  Pr2  1  0.53270595  0.72620440  0.68174530  1.0
  Pr  Pr3  1  0.19350045  0.72620440  0.04446110  1.0
  Pr  Pr4  1  0.68174530  0.72620440  0.19350045  1.0
  Pr  Pr5  1  0.04446110  0.72620440  0.53270595  1.0
  Pr  Pr6  1  0.45553890  0.27379560  0.30649955  1.0
  Pr  Pr7  1  0.81825470  0.27379560  0.96729405  1.0
  Pr  Pr8  1  0.30649955  0.27379560  0.81825470  1.0
  Pr  Pr9  1  0.96729405  0.27379560  0.45553890  1.0
  In  In10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88394345  0.00000000  0.61605655  1.0
  Si  Si12  1  0.11605655  0.00000000  0.38394345  1.0
  Si  Si13  1  0.61605655  0.00000000  0.11605655  1.0
  Si  Si14  1  0.38394345  0.00000000  0.88394345  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0