# generated using pymatgen
data_LiRhSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06796503
_cell_length_b   6.23758293
_cell_length_c   6.10597526
_cell_angle_alpha   91.50826000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRhSe4
_chemical_formula_sum   'Li2 Rh2 Se8'
_cell_volume   231.02764478
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se4  1  0.89760188  0.87944286  0.60859645  1.0
  Se  Se5  1  0.39760188  0.12055714  0.89140355  1.0
  Se  Se6  1  0.12011341  0.60306348  0.12329289  1.0
  Se  Se7  1  0.62011341  0.39693652  0.37670711  1.0
  Se  Se8  1  0.10239812  0.12055714  0.39140355  1.0
  Se  Se9  1  0.60239812  0.87944286  0.10859645  1.0
  Se  Se10  1  0.87988659  0.39693652  0.87670711  1.0
  Se  Se11  1  0.37988659  0.60306348  0.62329289  1.0