# generated using pymatgen
data_LiPr3CoC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47863892
_cell_length_b   8.47863869
_cell_length_c   5.32192200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3CoC6
_chemical_formula_sum   'Li2 Pr6 Co2 C12'
_cell_volume   331.32286375
_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  0.61647422  0.67477672  0.75000000  1.0
  Pr  Pr3  1  0.94169750  0.61647422  0.25000000  1.0
  Pr  Pr4  1  0.67477672  0.05830250  0.25000000  1.0
  Pr  Pr5  1  0.32522328  0.94169750  0.75000000  1.0
  Pr  Pr6  1  0.05830250  0.38352578  0.75000000  1.0
  Pr  Pr7  1  0.38352578  0.32522328  0.25000000  1.0
  Co  Co8  1  0.66666700  0.33333300  0.75000000  1.0
  Co  Co9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.97870969  0.73335221  0.75000000  1.0
  C  C11  1  0.24535748  0.97870969  0.25000000  1.0
  C  C12  1  0.73335221  0.75464252  0.25000000  1.0
  C  C13  1  0.26664779  0.24535748  0.75000000  1.0
  C  C14  1  0.75464252  0.02129031  0.75000000  1.0
  C  C15  1  0.02129031  0.26664779  0.25000000  1.0
  C  C16  1  0.85592364  0.55963424  0.75000000  1.0
  C  C17  1  0.29628840  0.85592364  0.25000000  1.0
  C  C18  1  0.55963424  0.70371160  0.25000000  1.0
  C  C19  1  0.44036576  0.29628840  0.75000000  1.0
  C  C20  1  0.14407636  0.44036576  0.25000000  1.0
  C  C21  1  0.70371160  0.14407636  0.75000000  1.0