# generated using pymatgen
data_Pa2Mn3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92721445
_cell_length_b   6.92721490
_cell_length_c   6.92721631
_cell_angle_alpha   82.73069396
_cell_angle_beta   82.73068537
_cell_angle_gamma   82.73068472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn3Re14C3
_chemical_formula_sum   'Pa2 Mn3 Re14 C3'
_cell_volume   325.01953768
_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
  Pa  Pa0  1  0.65863350  0.65863350  0.65863350  1.0
  Pa  Pa1  1  0.34136650  0.34136650  0.34136650  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72363777  0.27636223  0.00000000  1.0
  Re  Re6  1  0.00000000  0.72363777  0.27636223  1.0
  Re  Re7  1  0.27636223  1.00000000  0.72363777  1.0
  Re  Re8  1  1.00000000  0.27636223  0.72363777  1.0
  Re  Re9  1  0.72363777  0.00000000  0.27636223  1.0
  Re  Re10  1  0.27636223  0.72363777  1.00000000  1.0
  Re  Re11  1  0.35183480  0.35183480  0.84593186  1.0
  Re  Re12  1  0.84593186  0.35183480  0.35183480  1.0
  Re  Re13  1  0.35183480  0.84593186  0.35183480  1.0
  Re  Re14  1  0.64816520  0.64816520  0.15406814  1.0
  Re  Re15  1  0.15406814  0.64816520  0.64816520  1.0
  Re  Re16  1  0.64816520  0.15406814  0.64816520  1.0
  Re  Re17  1  0.89721689  0.89721689  0.89721689  1.0
  Re  Re18  1  0.10278311  0.10278311  0.10278311  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0