# generated using pymatgen
data_AcNdCu7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00768373
_cell_length_b   5.08806393
_cell_length_c   8.84270025
_cell_angle_alpha   89.93029776
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNdCu7Ni3
_chemical_formula_sum   'Ac1 Nd1 Cu7 Ni3'
_cell_volume   180.31447133
_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
  Ac  Ac0  1  0.00000000  0.99980423  0.00174688  1.0
  Nd  Nd1  1  0.00000000  0.49995388  0.49883759  1.0
  Cu  Cu2  1  0.00000000  0.00012898  0.34129937  1.0
  Cu  Cu3  1  0.00000000  0.49419151  0.82504178  1.0
  Cu  Cu4  1  0.00000000  0.00598611  0.66038049  1.0
  Cu  Cu5  1  0.50000000  0.49820129  0.00010973  1.0
  Cu  Cu6  1  0.50000000  0.25379550  0.25710476  1.0
  Cu  Cu7  1  0.50000000  0.74775719  0.74235765  1.0
  Cu  Cu8  1  0.50000000  0.74549733  0.25668793  1.0
  Ni  Ni9  1  0.00000000  0.49885363  0.17321842  1.0
  Ni  Ni10  1  0.50000000  0.00353235  0.50128497  1.0
  Ni  Ni11  1  0.50000000  0.25229800  0.74193144  1.0