# generated using pymatgen
data_Pr5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89319300
_cell_length_b   7.89319300
_cell_length_c   8.93677103
_cell_angle_alpha   116.20686178
_cell_angle_beta   116.20686178
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Si3
_chemical_formula_sum   'Pr10 Si6'
_cell_volume   434.84562700
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.96782600  0.82422900  0.29205500  1.0
  Pr  Pr3  1  0.32422900  0.46782600  0.29205500  1.0
  Pr  Pr4  1  0.82422900  0.32422900  0.29205500  1.0
  Pr  Pr5  1  0.46782600  0.96782600  0.29205500  1.0
  Pr  Pr6  1  0.03217400  0.17577100  0.70794500  1.0
  Pr  Pr7  1  0.67577100  0.53217400  0.70794500  1.0
  Pr  Pr8  1  0.17577100  0.67577100  0.70794500  1.0
  Pr  Pr9  1  0.53217400  0.03217400  0.70794500  1.0
  Si  Si10  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61449100  0.88550900  0.00000000  1.0
  Si  Si13  1  0.38550900  0.11449100  0.00000000  1.0
  Si  Si14  1  0.88550900  0.38550900  0.00000000  1.0
  Si  Si15  1  0.11449100  0.61449100  0.00000000  1.0