# generated using pymatgen
data_LaPrZnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37442738
_cell_length_b   4.37569063
_cell_length_c   10.48081791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrZnSb4
_chemical_formula_sum   'La1 Pr1 Zn1 Sb4'
_cell_volume   200.61481233
_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
  La  La0  1  0.00000000  0.50000000  0.24887130  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74975312  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.99860994  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.14761482  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.85133059  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50227737  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.50154286  1.0