# generated using pymatgen
data_LiPr3MnC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51276516
_cell_length_b   8.51276527
_cell_length_c   5.28016971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3MnC6
_chemical_formula_sum   'Li2 Pr6 Mn2 C12'
_cell_volume   331.37511142
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.61572397  0.68031042  0.75000000  1.0
  Pr  Pr3  1  0.93541254  0.61572397  0.25000000  1.0
  Pr  Pr4  1  0.68031042  0.06458746  0.25000000  1.0
  Pr  Pr5  1  0.31968958  0.93541254  0.75000000  1.0
  Pr  Pr6  1  0.06458746  0.38427603  0.75000000  1.0
  Pr  Pr7  1  0.38427603  0.31968958  0.25000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.97783310  0.73656080  0.75000000  1.0
  C  C11  1  0.24127229  0.97783310  0.25000000  1.0
  C  C12  1  0.73656080  0.75872771  0.25000000  1.0
  C  C13  1  0.26343920  0.24127229  0.75000000  1.0
  C  C14  1  0.75872771  0.02216690  0.75000000  1.0
  C  C15  1  0.02216690  0.26343920  0.25000000  1.0
  C  C16  1  0.85262265  0.56231410  0.75000000  1.0
  C  C17  1  0.29030755  0.85262265  0.25000000  1.0
  C  C18  1  0.56231410  0.70969245  0.25000000  1.0
  C  C19  1  0.43768590  0.29030755  0.75000000  1.0
  C  C20  1  0.14737735  0.43768590  0.25000000  1.0
  C  C21  1  0.70969245  0.14737735  0.75000000  1.0