# generated using pymatgen
data_LiYNi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86953112
_cell_length_b   4.86953147
_cell_length_c   5.01563055
_cell_angle_alpha   60.95898383
_cell_angle_beta   60.95898389
_cell_angle_gamma   59.99999457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYNi3Rh
_chemical_formula_sum   'Li1 Y1 Ni3 Rh1'
_cell_volume   85.29629629
_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
  Li  Li0  1  0.24777311  0.24777311  0.25668167  1.0
  Y  Y1  1  0.99983986  0.99983986  0.00048043  1.0
  Ni  Ni2  1  0.62535284  0.12733253  0.62196178  1.0
  Ni  Ni3  1  0.12733253  0.62535284  0.62196178  1.0
  Ni  Ni4  1  0.62535284  0.62535284  0.62196178  1.0
  Rh  Rh5  1  0.62434881  0.62434881  0.12695356  1.0