# generated using pymatgen
data_CePr4Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99159563
_cell_length_b   9.22647719
_cell_length_c   7.99159563
_cell_angle_alpha   115.66546569
_cell_angle_beta   89.99867310
_cell_angle_gamma   115.66546569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr4Si2Sn
_chemical_formula_sum   'Ce2 Pr8 Si4 Sn2'
_cell_volume   465.78320848
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.53701709  0.72237465  0.68533129  1.0
  Pr  Pr3  1  0.18533129  0.72237465  0.03701709  1.0
  Pr  Pr4  1  0.68533072  0.72240036  0.18533072  1.0
  Pr  Pr5  1  0.03704280  0.72241094  0.53704280  1.0
  Pr  Pr6  1  0.46298291  0.27762535  0.31466871  1.0
  Pr  Pr7  1  0.81466871  0.27762535  0.96298291  1.0
  Pr  Pr8  1  0.31466928  0.27759964  0.81466928  1.0
  Pr  Pr9  1  0.96295720  0.27758906  0.46295720  1.0
  Si  Si10  1  0.88550403  0.00000000  0.61449597  1.0
  Si  Si11  1  0.11449597  0.00000000  0.38550403  1.0
  Si  Si12  1  0.61446437  0.99999225  0.11446437  1.0
  Si  Si13  1  0.38553563  0.00000775  0.88553563  1.0
  Sn  Sn14  1  0.74999550  0.50000000  0.75000450  1.0
  Sn  Sn15  1  0.25000450  0.50000000  0.24999550  1.0