# generated using pymatgen
data_NdY(ZnGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39353953
_cell_length_b   4.39353962
_cell_length_c   7.51103295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY(ZnGa)2
_chemical_formula_sum   'Nd1 Y1 Zn2 Ga2'
_cell_volume   125.56234522
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.76971421  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.23028579  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.23726307  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.76273693  1.0