# generated using pymatgen
data_PaMn6PO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88836176
_cell_length_b   6.88836105
_cell_length_c   6.88836099
_cell_angle_alpha   60.00000029
_cell_angle_beta   60.00000371
_cell_angle_gamma   59.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaMn6PO12
_chemical_formula_sum   'Pa1 Mn6 P1 O12'
_cell_volume   231.11745751
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.99678173  0.99678173  0.50321827  1.0
  Mn  Mn2  1  0.50321827  0.99678173  0.50321827  1.0
  Mn  Mn3  1  0.99678173  0.50321827  0.50321827  1.0
  Mn  Mn4  1  0.50321827  0.50321827  0.99678173  1.0
  Mn  Mn5  1  0.99678173  0.50321827  0.99678173  1.0
  Mn  Mn6  1  0.50321827  0.99678173  0.99678173  1.0
  P  P7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.86613655  0.86613655  0.40159235  1.0
  O  O9  1  0.86613655  0.40159235  0.86613655  1.0
  O  O10  1  0.40159235  0.86613655  0.86613655  1.0
  O  O11  1  0.86613655  0.86613655  0.86613655  1.0
  O  O12  1  0.14081508  0.14081508  0.57755475  1.0
  O  O13  1  0.14081508  0.57755475  0.14081508  1.0
  O  O14  1  0.57755475  0.14081508  0.14081508  1.0
  O  O15  1  0.14081508  0.14081508  0.14081508  1.0
  O  O16  1  0.59105760  0.59105760  0.22682721  1.0
  O  O17  1  0.59105760  0.22682721  0.59105760  1.0
  O  O18  1  0.22682721  0.59105760  0.59105760  1.0
  O  O19  1  0.59105760  0.59105760  0.59105760  1.0