# generated using pymatgen
data_Ca4LaNd3Zn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36761660
_cell_length_b   5.17925068
_cell_length_c   10.33995769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00033524
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4LaNd3Zn8
_chemical_formula_sum   'Ca4 La1 Nd3 Zn8'
_cell_volume   394.55968733
_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  0.74991185  0.25000000  0.12529082  1.0
  Ca  Ca1  1  0.24987753  0.75000000  0.37564886  1.0
  Ca  Ca2  1  0.75011759  0.25000000  0.62332161  1.0
  Ca  Ca3  1  0.25009417  0.75000000  0.87566339  1.0
  La  La4  1  0.75010129  0.75000000  0.87547353  1.0
  Nd  Nd5  1  0.24991830  0.25000000  0.12404995  1.0
  Nd  Nd6  1  0.74988366  0.75000000  0.37549832  1.0
  Nd  Nd7  1  0.25010041  0.25000000  0.62485184  1.0
  Zn  Zn8  1  0.49613012  0.75000000  0.12840490  1.0
  Zn  Zn9  1  0.00373222  0.75000000  0.12844183  1.0
  Zn  Zn10  1  0.50061856  0.25000000  0.37392124  1.0
  Zn  Zn11  1  0.99924149  0.25000000  0.37394718  1.0
  Zn  Zn12  1  0.00395827  0.75000000  0.62399612  1.0
  Zn  Zn13  1  0.49615869  0.75000000  0.62401004  1.0
  Zn  Zn14  1  0.00260257  0.25000000  0.87371342  1.0
  Zn  Zn15  1  0.49754929  0.25000000  0.87376596  1.0