# generated using pymatgen
data_LiEr3In4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06247442
_cell_length_b   8.06247444
_cell_length_c   3.56109049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3In4Rh
_chemical_formula_sum   'Li1 Er3 In4 Rh1'
_cell_volume   200.47044757
_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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.70795034  0.95821130  0.50000000  1.0
  Er  Er2  1  0.25026096  0.29204966  0.50000000  1.0
  Er  Er3  1  0.04178870  0.74973904  0.50000000  1.0
  In  In4  1  0.93801772  0.33915635  0.00000000  1.0
  In  In5  1  0.40113863  0.06198228  0.00000000  1.0
  In  In6  1  0.66084365  0.59886137  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0