# generated using pymatgen
data_NdGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04651845
_cell_length_b   6.04651845
_cell_length_c   6.04651845
_cell_angle_alpha   139.76044200
_cell_angle_beta   139.76044200
_cell_angle_gamma   58.21721442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa3Cu
_chemical_formula_sum   'Nd1 Ga3 Cu1'
_cell_volume   91.41430838
_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  -0.00000000  1.0
  Ga  Ga1  1  0.61705668  0.61705668  -0.00000000  1.0
  Ga  Ga2  1  0.38294332  0.38294332  0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.50000000  1.0