# generated using pymatgen
data_Nd2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39812569
_cell_length_b   4.39812569
_cell_length_c   7.69465186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3Cu
_chemical_formula_sum   'Nd2 Ga3 Cu1'
_cell_volume   128.90056941
_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  0.33333300  0.66666700  0.73205934  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.26312884  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.48287711  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.03840916  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.96098574  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.52253980  1.0