# generated using pymatgen
data_Ca3Nd(ZnGa)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46996972
_cell_length_b   7.34041341
_cell_length_c   7.63036425
_cell_angle_alpha   90.24815544
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Nd(ZnGa)4
_chemical_formula_sum   'Ca3 Nd1 Zn4 Ga4'
_cell_volume   250.36078157
_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  0.00057236  0.79295527  1.0
  Ca  Ca1  1  0.25000000  0.50145538  0.71067725  1.0
  Ca  Ca2  1  0.75000000  0.99857256  0.20836226  1.0
  Nd  Nd3  1  0.75000000  0.49917525  0.29346876  1.0
  Zn  Zn4  1  0.25000000  0.81182257  0.41671771  1.0
  Zn  Zn5  1  0.25000000  0.30829102  0.08107355  1.0
  Zn  Zn6  1  0.75000000  0.18752336  0.58361746  1.0
  Zn  Zn7  1  0.75000000  0.69273325  0.91532949  1.0
  Ga  Ga8  1  0.25000000  0.20010901  0.40919368  1.0
  Ga  Ga9  1  0.25000000  0.69455753  0.08814983  1.0
  Ga  Ga10  1  0.75000000  0.80337889  0.58820947  1.0
  Ga  Ga11  1  0.75000000  0.30180783  0.91224325  1.0