# generated using pymatgen
data_CaNdZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17148735
_cell_length_b   5.17148735
_cell_length_c   5.17148735
_cell_angle_alpha   60.04849501
_cell_angle_beta   60.04849501
_cell_angle_gamma   60.04849501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNdZn2
_chemical_formula_sum   'Ca1 Nd1 Zn2'
_cell_volume   97.90581815
_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  0.25000000  0.25000000  1.0
  Nd  Nd1  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn2  1  0.99989539  0.99989539  0.99989539  1.0
  Zn  Zn3  1  0.50010361  0.50010361  0.50010361  1.0