# generated using pymatgen
data_LuPu4Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43562853
_cell_length_b   8.43562913
_cell_length_c   3.42352123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.65449569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPu4Mo2C7
_chemical_formula_sum   'Lu1 Pu4 Mo2 C7'
_cell_volume   200.39851217
_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
  Lu  Lu0  1  0.50000000  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.32156657  0.06058502  0.50000000  1.0
  Pu  Pu2  1  0.67843343  0.93941498  0.50000000  1.0
  Pu  Pu3  1  0.06058502  0.32156657  0.50000000  1.0
  Pu  Pu4  1  0.93941498  0.67843343  0.50000000  1.0
  Mo  Mo5  1  0.29040690  0.70959310  0.00000000  1.0
  Mo  Mo6  1  0.70959310  0.29040690  0.00000000  1.0
  C  C7  1  0.17308546  0.17308546  0.00000000  1.0
  C  C8  1  0.82691454  0.82691454  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37997984  0.62002016  0.50000000  1.0
  C  C11  1  0.62002016  0.37997984  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0