# generated using pymatgen
data_Pr3TaMnC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41888006
_cell_length_b   8.41887882
_cell_length_c   5.29803651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3TaMnC6
_chemical_formula_sum   'Pr6 Ta2 Mn2 C12'
_cell_volume   325.20274733
_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  0.61009110  0.67658295  0.75000000  1.0
  Pr  Pr1  1  0.93350715  0.61009110  0.25000000  1.0
  Pr  Pr2  1  0.67658295  0.06649285  0.25000000  1.0
  Pr  Pr3  1  0.32341705  0.93350715  0.75000000  1.0
  Pr  Pr4  1  0.06649285  0.38990890  0.75000000  1.0
  Pr  Pr5  1  0.38990890  0.32341705  0.25000000  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.00000000  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  0.95145444  0.75747186  0.75000000  1.0
  C  C11  1  0.19398158  0.95145444  0.25000000  1.0
  C  C12  1  0.75747186  0.80601842  0.25000000  1.0
  C  C13  1  0.24252814  0.19398158  0.75000000  1.0
  C  C14  1  0.80601842  0.04854556  0.75000000  1.0
  C  C15  1  0.04854556  0.24252814  0.25000000  1.0
  C  C16  1  0.85402518  0.56831556  0.75000000  1.0
  C  C17  1  0.28570762  0.85402518  0.25000000  1.0
  C  C18  1  0.56831556  0.71429238  0.25000000  1.0
  C  C19  1  0.43168444  0.28570762  0.75000000  1.0
  C  C20  1  0.14597482  0.43168444  0.25000000  1.0
  C  C21  1  0.71429238  0.14597482  0.75000000  1.0