# generated using pymatgen
data_CaPr4YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68969455
_cell_length_b   7.68969455
_cell_length_c   4.46902941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4YSi4
_chemical_formula_sum   'Ca1 Pr4 Y1 Si4'
_cell_volume   264.25997593
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.67591685  0.17917386  0.50000000  1.0
  Pr  Pr2  1  0.32408315  0.82082614  0.50000000  1.0
  Pr  Pr3  1  0.17917386  0.32408315  0.50000000  1.0
  Pr  Pr4  1  0.82082614  0.67591685  0.50000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10569399  0.61775189  0.00000000  1.0
  Si  Si7  1  0.89430601  0.38224811  0.00000000  1.0
  Si  Si8  1  0.61775189  0.89430601  0.00000000  1.0
  Si  Si9  1  0.38224811  0.10569399  0.00000000  1.0