# generated using pymatgen
data_LiHo4MnC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57126735
_cell_length_b   6.57126745
_cell_length_c   6.57126596
_cell_angle_alpha   134.04652909
_cell_angle_beta   109.86863664
_cell_angle_gamma   87.98809263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo4MnC8
_chemical_formula_sum   'Li1 Ho4 Mn1 C8'
_cell_volume   183.12547843
_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
  Ho  Ho1  1  0.19908312  0.35296887  0.84236477  1.0
  Ho  Ho2  1  0.80091688  0.64328165  0.15388575  1.0
  Ho  Ho3  1  0.51060310  0.85671835  0.65763523  1.0
  Ho  Ho4  1  0.48939690  0.14703113  0.34611425  1.0
  Mn  Mn5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.78611880  0.12936333  0.65842457  1.0
  C  C7  1  0.21388120  0.87230477  0.34324353  1.0
  C  C8  1  0.47093776  0.62769523  0.84157543  1.0
  C  C9  1  0.52906224  0.37063667  0.15675647  1.0
  C  C10  1  0.90418153  0.02481435  0.76264152  1.0
  C  C11  1  0.09581847  0.85845999  0.12063282  1.0
  C  C12  1  0.26217283  0.64154001  0.73735848  1.0
  C  C13  1  0.73782717  0.47518565  0.37936718  1.0