# generated using pymatgen
data_Pr4BeCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02258190
_cell_length_b   8.02258197
_cell_length_c   8.70316949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4BeCoSi6
_chemical_formula_sum   'Pr8 Be2 Co2 Si12'
_cell_volume   485.10570066
_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  0.49994447  0.50005553  0.75697523  1.0
  Pr  Pr1  1  0.50005553  0.49994447  0.24302477  1.0
  Pr  Pr2  1  0.00011307  0.50005553  0.75697523  1.0
  Pr  Pr3  1  0.99988693  0.49994447  0.24302477  1.0
  Pr  Pr4  1  0.49994447  0.99988693  0.75697523  1.0
  Pr  Pr5  1  0.50005553  0.00011307  0.24302477  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75294213  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24705787  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49972967  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50027033  1.0
  Co  Co10  1  0.66666700  0.33333300  0.99964574  1.0
  Co  Co11  1  0.33333300  0.66666700  0.00035426  1.0
  Si  Si12  1  0.82788031  0.17211969  0.99984962  1.0
  Si  Si13  1  0.17211969  0.82788031  0.00015038  1.0
  Si  Si14  1  0.34423838  0.17211969  0.99984962  1.0
  Si  Si15  1  0.17151970  0.82848030  0.50005539  1.0
  Si  Si16  1  0.65576162  0.82788031  0.00015038  1.0
  Si  Si17  1  0.82848030  0.17151970  0.49994461  1.0
  Si  Si18  1  0.82788031  0.65576162  0.99984962  1.0
  Si  Si19  1  0.65696161  0.82848030  0.50005539  1.0
  Si  Si20  1  0.17211969  0.34423838  0.00015038  1.0
  Si  Si21  1  0.34303839  0.17151970  0.49994461  1.0
  Si  Si22  1  0.17151970  0.34303839  0.50005539  1.0
  Si  Si23  1  0.82848030  0.65696161  0.49994461  1.0