# generated using pymatgen
data_LaCuNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99245571
_cell_length_b   4.99225925
_cell_length_c   3.93971824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99871810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuNi4
_chemical_formula_sum   'La1 Cu1 Ni4'
_cell_volume   85.03794473
_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  0.33333238  0.66666619  0.00000000  1.0
  Cu  Cu1  1  0.66667059  0.33333479  0.00000000  1.0
  Ni  Ni2  1  0.99999579  0.99999840  0.00000000  1.0
  Ni  Ni3  1  0.33138268  0.16569184  0.50000000  1.0
  Ni  Ni4  1  0.83430878  0.16568894  0.50000000  1.0
  Ni  Ni5  1  0.83430878  0.66861984  0.50000000  1.0