# generated using pymatgen
data_Pr6Si3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57110200
_cell_length_b   11.95640800
_cell_length_c   12.04422044
_cell_angle_alpha   60.27275818
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Si3Ni2
_chemical_formula_sum   'Pr12 Si6 Ni4'
_cell_volume   571.63402584
_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  0.00000000  0.76332300  0.22497300  1.0
  Pr  Pr1  1  0.00000000  0.23438400  0.00184200  1.0
  Pr  Pr2  1  0.00000000  0.00351000  0.76447300  1.0
  Pr  Pr3  1  0.50000000  0.23718400  0.76994800  1.0
  Pr  Pr4  1  0.50000000  0.76728600  0.99129100  1.0
  Pr  Pr5  1  0.50000000  0.98961400  0.23600100  1.0
  Pr  Pr6  1  0.00000000  0.14017600  0.37392000  1.0
  Pr  Pr7  1  0.00000000  0.37828600  0.48677400  1.0
  Pr  Pr8  1  0.00000000  0.48642000  0.13812300  1.0
  Pr  Pr9  1  0.50000000  0.86512500  0.61909700  1.0
  Pr  Pr10  1  0.50000000  0.61735700  0.51915600  1.0
  Pr  Pr11  1  0.50000000  0.52321900  0.86401600  1.0
  Si  Si12  1  0.50000000  0.33376500  0.33390000  1.0
  Si  Si13  1  0.00000000  0.66338600  0.67207900  1.0
  Si  Si14  1  0.00000000  0.84523700  0.44127400  1.0
  Si  Si15  1  0.50000000  0.55867200  0.28874500  1.0
  Si  Si16  1  0.50000000  0.28668700  0.15552700  1.0
  Si  Si17  1  0.50000000  0.15407300  0.55667100  1.0
  Ni  Ni18  1  0.74961700  0.00067400  0.99735100  1.0
  Ni  Ni19  1  0.25038300  0.00067400  0.99735100  1.0
  Ni  Ni20  1  0.00000000  0.43991600  0.71876700  1.0
  Ni  Ni21  1  0.00000000  0.71103100  0.84872200  1.0