# generated using pymatgen
data_Pr4BeCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20852567
_cell_length_b   8.03171375
_cell_length_c   5.92748669
_cell_angle_alpha   70.19331976
_cell_angle_beta   67.01037261
_cell_angle_gamma   42.79631443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4BeCuSi6
_chemical_formula_sum   'Pr4 Be1 Cu1 Si6'
_cell_volume   243.55870914
_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
  Pr  Pr0  1  0.24544863  0.75575465  0.24424535  1.0
  Pr  Pr1  1  0.24926618  0.24926618  0.25073282  1.0
  Pr  Pr2  1  0.74926618  0.74926618  0.75073282  1.0
  Pr  Pr3  1  0.75575465  0.24544963  0.75455137  1.0
  Be  Be4  1  0.66625622  0.66625722  0.33374378  1.0
  Cu  Cu5  1  0.33384017  0.33384017  0.66615983  1.0
  Si  Si6  1  0.82891911  0.82891911  0.17108089  1.0
  Si  Si7  1  0.82645693  0.34418300  0.17354307  1.0
  Si  Si8  1  0.65872517  0.17189536  0.34127583  1.0
  Si  Si9  1  0.34418300  0.82645793  0.65581800  1.0
  Si  Si10  1  0.17189536  0.65872517  0.82810564  1.0
  Si  Si11  1  0.16998441  0.16998441  0.83001559  1.0