# generated using pymatgen
data_Nd2Zn(GaCu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13873120
_cell_length_b   5.14796381
_cell_length_c   9.03422222
_cell_angle_alpha   89.74274517
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn(GaCu2)3
_chemical_formula_sum   'Nd2 Zn1 Ga3 Cu6'
_cell_volume   192.48154574
_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  0.24467389  0.75199936  1.0
  Nd  Nd1  1  0.00000000  0.75532611  0.24800064  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.72630978  0.74744871  1.0
  Ga  Ga4  1  0.50000000  0.27369022  0.25255129  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.25878556  0.08171464  1.0
  Cu  Cu7  1  0.00000000  0.74384895  0.58003496  1.0
  Cu  Cu8  1  0.00000000  0.74121444  0.91828536  1.0
  Cu  Cu9  1  0.00000000  0.25615105  0.41996504  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0