# generated using pymatgen
data_Ca4La3PrZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42049813
_cell_length_b   5.22608561
_cell_length_c   10.43544856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00840078
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4La3PrZn8
_chemical_formula_sum   'Ca4 La3 Pr1 Zn8'
_cell_volume   404.68834474
_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  0.74985474  0.25000000  0.12416712  1.0
  Ca  Ca1  1  0.24983433  0.75000000  0.37538700  1.0
  Ca  Ca2  1  0.75016080  0.25000000  0.62405749  1.0
  Ca  Ca3  1  0.25012576  0.75000000  0.87641736  1.0
  La  La4  1  0.74984800  0.75000000  0.37579828  1.0
  La  La5  1  0.25014846  0.25000000  0.62425642  1.0
  La  La6  1  0.75013519  0.75000000  0.87552317  1.0
  Pr  Pr7  1  0.24986055  0.25000000  0.12442833  1.0
  Zn  Zn8  1  0.49668485  0.75000000  0.12666430  1.0
  Zn  Zn9  1  0.00308345  0.75000000  0.12670208  1.0
  Zn  Zn10  1  0.49956225  0.25000000  0.37210724  1.0
  Zn  Zn11  1  0.00016677  0.25000000  0.37214153  1.0
  Zn  Zn12  1  0.00165298  0.75000000  0.62668331  1.0
  Zn  Zn13  1  0.49859276  0.75000000  0.62671832  1.0
  Zn  Zn14  1  0.00029266  0.25000000  0.87445575  1.0
  Zn  Zn15  1  0.49999546  0.25000000  0.87448930  1.0