# generated using pymatgen
data_CaPr4InAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28569989
_cell_length_b   8.28569989
_cell_length_c   3.93841006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr4InAu4
_chemical_formula_sum   'Ca1 Pr4 In1 Au4'
_cell_volume   270.38296696
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.64113676  0.18970303  0.50000000  1.0
  Pr  Pr2  1  0.35886324  0.81029697  0.50000000  1.0
  Pr  Pr3  1  0.18970303  0.35886324  0.50000000  1.0
  Pr  Pr4  1  0.81029697  0.64113676  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.11717619  0.64178265  0.00000000  1.0
  Au  Au7  1  0.88282381  0.35821735  0.00000000  1.0
  Au  Au8  1  0.64178265  0.88282381  0.00000000  1.0
  Au  Au9  1  0.35821735  0.11717619  0.00000000  1.0