# generated using pymatgen
data_LiEr4MnC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53259402
_cell_length_b   6.53259432
_cell_length_c   6.53259297
_cell_angle_alpha   134.08929194
_cell_angle_beta   109.44847933
_cell_angle_gamma   88.35322571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr4MnC8
_chemical_formula_sum   'Li1 Er4 Mn1 C8'
_cell_volume   180.13388280
_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  0.25000000  0.25000000  1.0
  Er  Er1  1  0.19975905  0.35276105  0.84307119  1.0
  Er  Er2  1  0.80024095  0.64331214  0.15300300  1.0
  Er  Er3  1  0.50968886  0.85668786  0.65692881  1.0
  Er  Er4  1  0.49031114  0.14723895  0.34699700  1.0
  Mn  Mn5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.78521781  0.12942627  0.65685220  1.0
  C  C7  1  0.21478219  0.87163340  0.34420747  1.0
  C  C8  1  0.47257307  0.62836660  0.84314780  1.0
  C  C9  1  0.52742693  0.37057373  0.15579253  1.0
  C  C10  1  0.90352711  0.02575443  0.76265461  1.0
  C  C11  1  0.09647289  0.85912750  0.12222732  1.0
  C  C12  1  0.26309883  0.64087250  0.73734539  1.0
  C  C13  1  0.73690117  0.47424557  0.37777268  1.0