# generated using pymatgen
data_Pr3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32982050
_cell_length_b   8.32982155
_cell_length_c   5.19003373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99962966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MnVC6
_chemical_formula_sum   'Pr6 Mn2 V2 C12'
_cell_volume   311.87012440
_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
  Pr  Pr0  1  0.61277504  0.68364647  0.75000000  1.0
  Pr  Pr1  1  0.92913321  0.61277917  0.25000000  1.0
  Pr  Pr2  1  0.68364629  0.07087479  0.25000000  1.0
  Pr  Pr3  1  0.31635371  0.92912521  0.75000000  1.0
  Pr  Pr4  1  0.07086679  0.38722083  0.75000000  1.0
  Pr  Pr5  1  0.38722496  0.31635353  0.25000000  1.0
  Mn  Mn6  1  0.66666425  0.33332903  0.75000000  1.0
  Mn  Mn7  1  0.33333575  0.66667097  0.25000000  1.0
  V  V8  1  0.00000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95205835  0.76341786  0.75000000  1.0
  C  C11  1  0.18863964  0.95205821  0.25000000  1.0
  C  C12  1  0.76342080  0.81136821  0.25000000  1.0
  C  C13  1  0.23657920  0.18863179  0.75000000  1.0
  C  C14  1  0.81136036  0.04794179  0.75000000  1.0
  C  C15  1  0.04794165  0.23658214  0.25000000  1.0
  C  C16  1  0.85465574  0.57324342  0.75000000  1.0
  C  C17  1  0.28141256  0.85466349  0.25000000  1.0
  C  C18  1  0.57325210  0.71859363  0.25000000  1.0
  C  C19  1  0.42674790  0.28140637  0.75000000  1.0
  C  C20  1  0.14534426  0.42675658  0.25000000  1.0
  C  C21  1  0.71858744  0.14533651  0.75000000  1.0