# generated using pymatgen
data_LiDyNi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85285463
_cell_length_b   4.85285540
_cell_length_c   5.00868906
_cell_angle_alpha   61.02396128
_cell_angle_beta   61.02397312
_cell_angle_gamma   59.99999162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyNi3Rh
_chemical_formula_sum   'Li1 Dy1 Ni3 Rh1'
_cell_volume   84.67491452
_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  0.24655912  0.24655912  0.26032165  1.0
  Dy  Dy1  1  0.99984944  0.99984944  0.00045068  1.0
  Ni  Ni2  1  0.62569806  0.12744699  0.62115889  1.0
  Ni  Ni3  1  0.12744699  0.62569806  0.62115889  1.0
  Ni  Ni4  1  0.62569806  0.62569806  0.62115889  1.0
  Rh  Rh5  1  0.62474934  0.62474934  0.12575099  1.0