# generated using pymatgen
data_Nd2Zn7Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93379057
_cell_length_b   5.93378975
_cell_length_c   5.90638091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.67442406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn7Ga
_chemical_formula_sum   'Nd2 Zn7 Ga1'
_cell_volume   185.82977795
_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  0.26731769  0.73268231  0.75000000  1.0
  Nd  Nd1  1  0.73209295  0.26790705  0.25000000  1.0
  Zn  Zn2  1  0.15333053  0.84666947  0.25000000  1.0
  Zn  Zn3  1  0.60207574  0.39792426  0.75000000  1.0
  Zn  Zn4  1  0.39488333  0.60511667  0.25000000  1.0
  Zn  Zn5  1  0.78612154  0.78406520  0.00216665  1.0
  Zn  Zn6  1  0.78612154  0.78406520  0.49783335  1.0
  Zn  Zn7  1  0.21593480  0.21387846  0.00216665  1.0
  Zn  Zn8  1  0.21593480  0.21387846  0.49783335  1.0
  Ga  Ga9  1  0.84618808  0.15381192  0.75000000  1.0