# generated using pymatgen
data_La3Cu8Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71984696
_cell_length_b   8.77181518
_cell_length_c   4.00524110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19733419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cu8Ni7
_chemical_formula_sum   'La3 Cu8 Ni7'
_cell_volume   264.78331250
_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
  La  La0  1  0.67182931  0.33811720  0.50000000  1.0
  La  La1  1  0.32817069  0.66628889  0.50000000  1.0
  La  La2  1  0.00000000  0.99863529  0.00000000  1.0
  Cu  Cu3  1  0.50196776  0.50162578  0.00000000  1.0
  Cu  Cu4  1  0.49803224  0.99965901  0.00000000  1.0
  Cu  Cu5  1  1.00000000  0.50047938  0.00000000  1.0
  Cu  Cu6  1  0.69859430  0.69799118  0.50000000  1.0
  Cu  Cu7  1  0.30140570  0.99939788  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.30267030  0.50000000  1.0
  Cu  Cu9  1  0.30360572  0.30345343  0.50000000  1.0
  Cu  Cu10  1  0.69639428  0.99984671  0.50000000  1.0
  Ni  Ni11  1  0.82101828  0.17751521  0.00000000  1.0
  Ni  Ni12  1  0.82469730  0.64511536  0.00000000  1.0
  Ni  Ni13  1  0.36022032  0.18048612  0.00000000  1.0
  Ni  Ni14  1  0.17530270  0.82041706  0.00000000  1.0
  Ni  Ni15  1  0.63977968  0.82026581  0.00000000  1.0
  Ni  Ni16  1  0.17898172  0.35649593  0.00000000  1.0
  Ni  Ni17  1  1.00000000  0.69153645  0.50000000  1.0