# generated using pymatgen
data_LiRh2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84843628
_cell_length_b   10.84843628
_cell_length_c   10.84843628
_cell_angle_alpha   126.12270232
_cell_angle_beta   118.92534612
_cell_angle_gamma   85.80299417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRh2W
_chemical_formula_sum   'Li1 Rh2 W1'
_cell_volume   861.12392096
_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  0.00000000  0.00000000  0.00000000  1
  Rh  Rh1  1  0.00000000  0.27929300  0.27929300  1
  Rh  Rh2  1  0.00000000  0.72070700  0.72070700  1
  W  W3  1  0.00000000  0.50000000  0.50000000  1
