# generated using pymatgen
data_CaNd3(ZnGa)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49880539
_cell_length_b   7.45635406
_cell_length_c   7.58124024
_cell_angle_alpha   89.99179557
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3(ZnGa)4
_chemical_formula_sum   'Ca1 Nd3 Zn4 Ga4'
_cell_volume   254.31031967
_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  0.25000000  0.50114731  0.21871137  1.0
  Nd  Nd1  1  0.75000000  0.99863383  0.71540189  1.0
  Nd  Nd2  1  0.25000000  0.00089718  0.27978133  1.0
  Nd  Nd3  1  0.75000000  0.49914792  0.79158604  1.0
  Zn  Zn4  1  0.75000000  0.69098381  0.41648666  1.0
  Zn  Zn5  1  0.25000000  0.30525043  0.58235377  1.0
  Zn  Zn6  1  0.75000000  0.19091464  0.08262615  1.0
  Zn  Zn7  1  0.25000000  0.80134271  0.91525930  1.0
  Ga  Ga8  1  0.75000000  0.80411344  0.08666531  1.0
  Ga  Ga9  1  0.25000000  0.20665658  0.90878950  1.0
  Ga  Ga10  1  0.75000000  0.29581221  0.41346844  1.0
  Ga  Ga11  1  0.25000000  0.70509896  0.58887124  1.0