# generated using pymatgen
data_CaPr4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81247785
_cell_length_b   7.81247786
_cell_length_c   8.99421420
_cell_angle_alpha   115.74113108
_cell_angle_beta   115.74112740
_cell_angle_gamma   90.00000549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4Si3
_chemical_formula_sum   'Ca2 Pr8 Si6'
_cell_volume   433.21162287
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.96832247  0.82357818  0.29190065  1.0
  Pr  Pr3  1  0.32357818  0.46832247  0.29190065  1.0
  Pr  Pr4  1  0.82357818  0.32357818  0.29190065  1.0
  Pr  Pr5  1  0.46832247  0.96832247  0.29190065  1.0
  Pr  Pr6  1  0.03167753  0.17642182  0.70809935  1.0
  Pr  Pr7  1  0.67642182  0.53167753  0.70809935  1.0
  Pr  Pr8  1  0.17642182  0.67642182  0.70809935  1.0
  Pr  Pr9  1  0.53167753  0.03167753  0.70809935  1.0
  Si  Si10  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61316243  0.88683757  0.00000000  1.0
  Si  Si13  1  0.38683757  0.11316243  1.00000000  1.0
  Si  Si14  1  0.88683757  0.38683757  0.00000000  1.0
  Si  Si15  1  0.11316243  0.61316243  1.00000000  1.0