# generated using pymatgen
data_NbGaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05783485
_cell_length_b   5.05783485
_cell_length_c   7.92829200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13710067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGaCu
_chemical_formula_sum   'Nb4 Ga4 Cu4'
_cell_volume   175.40336164
_cell_formula_units_Z   4
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
  Nb  Nb0  1  0.33379100  0.66620900  0.18178700  1.0
  Nb  Nb1  1  0.66555000  0.33445000  0.31486300  1.0
  Nb  Nb2  1  0.66555000  0.33445000  0.68513700  1.0
  Nb  Nb3  1  0.33379100  0.66620900  0.81821300  1.0
  Ga  Ga4  1  0.82885200  0.17114800  0.00000000  1.0
  Ga  Ga5  1  0.17011300  0.34148100  0.50000000  1.0
  Ga  Ga6  1  0.65851900  0.82988700  0.50000000  1.0
  Ga  Ga7  1  0.17093800  0.82906200  0.50000000  1.0
  Cu  Cu8  1  0.00093400  0.99906600  0.24878400  1.0
  Cu  Cu9  1  0.00093400  0.99906600  0.75121600  1.0
  Cu  Cu10  1  0.82996100  0.65877700  0.00000000  1.0
  Cu  Cu11  1  0.34122300  0.17003900  0.00000000  1.0