# generated using pymatgen
data_YCu4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93594624
_cell_length_b   4.93594655
_cell_length_c   4.02648341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu4Ni
_chemical_formula_sum   'Y1 Cu4 Ni1'
_cell_volume   84.95666426
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu2  1  0.49895939  0.50104061  0.50000000  1.0
  Cu  Cu3  1  0.49895939  0.99791779  0.50000000  1.0
  Cu  Cu4  1  0.00208221  0.50104061  0.50000000  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.00000000  1.0