# generated using pymatgen
data_CaPr3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14181582
_cell_length_b   7.92761081
_cell_length_c   5.90682461
_cell_angle_alpha   70.37919739
_cell_angle_beta   66.51350477
_cell_angle_gamma   43.10732174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr3(BeSi3)2
_chemical_formula_sum   'Ca1 Pr3 Be2 Si6'
_cell_volume   238.34165678
_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
  Ca  Ca0  1  0.24576511  0.75423489  0.24576511  1.0
  Pr  Pr1  1  0.75018102  0.74981898  0.75018102  1.0
  Pr  Pr2  1  0.75422335  0.24577665  0.75422335  1.0
  Pr  Pr3  1  0.25018102  0.24981898  0.25018102  1.0
  Be  Be4  1  0.66602152  0.66696930  0.33303070  1.0
  Be  Be5  1  0.33303070  0.33397848  0.66602152  1.0
  Si  Si6  1  0.82428442  0.34672613  0.17366006  1.0
  Si  Si7  1  0.65327387  0.17571558  0.34466961  1.0
  Si  Si8  1  0.17366006  0.65533039  0.82428442  1.0
  Si  Si9  1  0.34466961  0.82633994  0.65327387  1.0
  Si  Si10  1  0.17365241  0.16894510  0.83105490  1.0
  Si  Si11  1  0.83105490  0.82634759  0.17365241  1.0