# generated using pymatgen
data_LiCe2BRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87541151
_cell_length_b   5.78845523
_cell_length_c   5.78845601
_cell_angle_alpha   60.99639719
_cell_angle_beta   59.50180668
_cell_angle_gamma   59.50180824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2BRh5
_chemical_formula_sum   'Li1 Ce2 B1 Rh5'
_cell_volume   139.13925758
_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  0.72482998  0.27517002  0.27517002  1.0
  Ce  Ce1  1  0.25142867  0.24856933  0.24856933  1.0
  Ce  Ce2  1  0.75142867  0.74856933  0.74856933  1.0
  B  B3  1  0.00899008  0.99100992  0.99100992  1.0
  Rh  Rh4  1  0.74781772  0.74786576  0.25218228  1.0
  Rh  Rh5  1  0.25213424  0.74786576  0.25218228  1.0
  Rh  Rh6  1  0.26341468  0.73658532  0.73658532  1.0
  Rh  Rh7  1  0.25213424  0.25218228  0.74786576  1.0
  Rh  Rh8  1  0.74781772  0.25218228  0.74786576  1.0