# generated using pymatgen
data_LiAl2CrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19822781
_cell_length_b   4.19822781
_cell_length_c   5.90172473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2CrRh4
_chemical_formula_sum   'Li1 Al2 Cr1 Rh4'
_cell_volume   104.01858746
_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  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.24978688  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.24978688  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.75021312  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.75021312  1.0