# generated using pymatgen
data_CaPr2(ErSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43591182
_cell_length_b   7.83357298
_cell_length_c   14.94081473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr2(ErSi2)2
_chemical_formula_sum   'Ca4 Pr8 Er8 Si16'
_cell_volume   870.29884146
_cell_formula_units_Z   4
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  0.65667235  0.98745429  0.75000000  1.0
  Ca  Ca1  1  0.84332765  0.48745429  0.25000000  1.0
  Ca  Ca2  1  0.34332765  0.01254571  0.25000000  1.0
  Ca  Ca3  1  0.15667235  0.51254571  0.75000000  1.0
  Pr  Pr4  1  0.02016414  0.17876284  0.40277518  1.0
  Pr  Pr5  1  0.52016414  0.32123716  0.40277518  1.0
  Pr  Pr6  1  0.47983586  0.67876284  0.90277518  1.0
  Pr  Pr7  1  0.47983586  0.67876284  0.59722482  1.0
  Pr  Pr8  1  0.97983586  0.82123716  0.59722482  1.0
  Pr  Pr9  1  0.97983586  0.82123716  0.90277518  1.0
  Pr  Pr10  1  0.52016414  0.32123716  0.09722482  1.0
  Pr  Pr11  1  0.02016414  0.17876284  0.09722482  1.0
  Er  Er12  1  0.32476712  0.18124229  0.62273296  1.0
  Er  Er13  1  0.67523288  0.81875771  0.37726704  1.0
  Er  Er14  1  0.17523288  0.68124229  0.37726704  1.0
  Er  Er15  1  0.82476712  0.31875771  0.87726704  1.0
  Er  Er16  1  0.82476712  0.31875771  0.62273296  1.0
  Er  Er17  1  0.32476712  0.18124229  0.87726704  1.0
  Er  Er18  1  0.17523288  0.68124229  0.12273296  1.0
  Er  Er19  1  0.67523288  0.81875771  0.12273296  1.0
  Si  Si20  1  0.26773815  0.89172758  0.75000000  1.0
  Si  Si21  1  0.46447658  0.61308243  0.25000000  1.0
  Si  Si22  1  0.03552342  0.11308243  0.75000000  1.0
  Si  Si23  1  0.53552342  0.38691757  0.75000000  1.0
  Si  Si24  1  0.14966069  0.46742025  0.53529034  1.0
  Si  Si25  1  0.96447658  0.88691757  0.25000000  1.0
  Si  Si26  1  0.73226185  0.10827242  0.25000000  1.0
  Si  Si27  1  0.85033931  0.53257975  0.03529034  1.0
  Si  Si28  1  0.35033931  0.96742025  0.03529034  1.0
  Si  Si29  1  0.14966069  0.46742025  0.96470966  1.0
  Si  Si30  1  0.64966069  0.03257975  0.53529034  1.0
  Si  Si31  1  0.35033931  0.96742025  0.46470966  1.0
  Si  Si32  1  0.85033931  0.53257975  0.46470966  1.0
  Si  Si33  1  0.76773815  0.60827242  0.75000000  1.0
  Si  Si34  1  0.23226185  0.39172758  0.25000000  1.0
  Si  Si35  1  0.64966069  0.03257975  0.96470966  1.0