# generated using pymatgen
data_CaLaZn22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75957449
_cell_length_b   8.18408736
_cell_length_c   8.18408638
_cell_angle_alpha   99.81949928
_cell_angle_beta   114.39159356
_cell_angle_gamma   65.60840974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaZn22
_chemical_formula_sum   'Ca1 La1 Zn22'
_cell_volume   375.53698722
_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
  La  La1  1  0.25000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.18046107  0.32728190  0.08264965  1.0
  Zn  Zn4  1  0.90218858  0.67271810  0.08265065  1.0
  Zn  Zn5  1  0.82239952  0.41596884  0.17169621  1.0
  Zn  Zn6  1  0.34929469  0.58403116  0.17169721  1.0
  Zn  Zn7  1  0.62228102  0.24937059  0.24937059  1.0
  Zn  Zn8  1  0.62708857  0.75062941  0.24937059  1.0
  Zn  Zn9  1  0.42509231  0.08264965  0.32728190  1.0
  Zn  Zn10  1  0.90218858  0.91735035  0.32728190  1.0
  Zn  Zn11  1  0.06667315  0.17169621  0.41596884  1.0
  Zn  Zn12  1  0.34929469  0.82830379  0.41596884  1.0
  Zn  Zn13  1  0.74999900  0.50000000  0.50000000  1.0
  Zn  Zn14  1  0.82239952  0.82830379  0.58403016  1.0
  Zn  Zn15  1  0.76163064  0.17169721  0.58403116  1.0
  Zn  Zn16  1  0.49225603  0.08265065  0.67271810  1.0
  Zn  Zn17  1  0.18046107  0.91735135  0.67271810  1.0
  Zn  Zn18  1  0.12834939  0.24937059  0.75062941  1.0
  Zn  Zn19  1  0.62228102  0.75062941  0.75062941  1.0
  Zn  Zn20  1  0.76163064  0.41596884  0.82830379  1.0
  Zn  Zn21  1  0.06667315  0.58403016  0.82830379  1.0
  Zn  Zn22  1  0.49225603  0.32728190  0.91735035  1.0
  Zn  Zn23  1  0.42509231  0.67271810  0.91735135  1.0