# generated using pymatgen
data_LaPr7(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39073672
_cell_length_b   7.61653674
_cell_length_c   14.78563465
_cell_angle_alpha   89.83562880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr7(InSi2)4
_chemical_formula_sum   'La1 Pr7 In4 Si8'
_cell_volume   494.46222801
_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  0.50000000  0.89018525  0.78175143  1.0
  Pr  Pr1  1  0.50000000  0.75382591  0.03533887  1.0
  Pr  Pr2  1  0.50000000  0.24942146  0.96690947  1.0
  Pr  Pr3  1  0.50000000  0.25178302  0.46465715  1.0
  Pr  Pr4  1  0.50000000  0.74616762  0.53318513  1.0
  Pr  Pr5  1  0.50000000  0.60837390  0.28176949  1.0
  Pr  Pr6  1  0.50000000  0.39032579  0.71710504  1.0
  Pr  Pr7  1  0.50000000  0.10869532  0.21880940  1.0
  In  In8  1  0.00000000  0.93306104  0.37674150  1.0
  In  In9  1  0.00000000  0.06856036  0.62163501  1.0
  In  In10  1  0.00000000  0.43417151  0.12390009  1.0
  In  In11  1  0.00000000  0.56130505  0.87712864  1.0
  Si  Si12  1  0.00000000  0.54996589  0.42331449  1.0
  Si  Si13  1  0.00000000  0.44685532  0.57481031  1.0
  Si  Si14  1  0.00000000  0.05241639  0.07744146  1.0
  Si  Si15  1  0.00000000  0.95304312  0.92556651  1.0
  Si  Si16  1  0.00000000  0.82062631  0.18519783  1.0
  Si  Si17  1  0.00000000  0.18402986  0.81681196  1.0
  Si  Si18  1  0.00000000  0.32010525  0.31496666  1.0
  Si  Si19  1  0.00000000  0.67707762  0.68296053  1.0