# generated using pymatgen
data_YNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14549768
_cell_length_b   4.13124503
_cell_length_c   5.48143106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNi
_chemical_formula_sum   'Y4 Ni4'
_cell_volume   161.81075835
_cell_formula_units_Z   4
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  0.75000000  0.86795600  0.82023900  1
  Y  Y1  1  0.25000000  0.36795600  0.67976100  1
  Y  Y2  1  0.25000000  0.13204400  0.17976100  1
  Y  Y3  1  0.75000000  0.63204400  0.32023900  1
  Ni  Ni4  1  0.75000000  0.37706400  0.96392200  1
  Ni  Ni5  1  0.25000000  0.87706400  0.53607800  1
  Ni  Ni6  1  0.25000000  0.62293600  0.03607800  1
  Ni  Ni7  1  0.75000000  0.12293600  0.46392200  1
