# generated using pymatgen
data_Nd2Ga3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13474046
_cell_length_b   5.14333598
_cell_length_c   8.92424095
_cell_angle_alpha   88.99868297
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3Cu7
_chemical_formula_sum   'Nd2 Ga3 Cu7'
_cell_volume   189.75713376
_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  0.24856221  0.74993024  1.0
  Nd  Nd1  1  0.00000000  0.75143779  0.25006976  1.0
  Ga  Ga2  1  0.50000000  0.73750302  0.74299255  1.0
  Ga  Ga3  1  0.50000000  0.26249698  0.25700745  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.25774509  0.08260528  1.0
  Cu  Cu6  1  0.00000000  0.75156964  0.57975112  1.0
  Cu  Cu7  1  0.00000000  0.74225491  0.91739472  1.0
  Cu  Cu8  1  0.00000000  0.24843036  0.42024888  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.50000000  1.0