# generated using pymatgen
data_Pa2Mn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61598169
_cell_length_b   9.61598334
_cell_length_c   3.66331154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn12P7
_chemical_formula_sum   'Pa2 Mn12 P7'
_cell_volume   293.35384784
_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  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.04723625  0.28214162  0.00000000  1.0
  Mn  Mn3  1  0.71785838  0.76509463  0.00000000  1.0
  Mn  Mn4  1  0.23490537  0.95276375  0.00000000  1.0
  Mn  Mn5  1  0.55070973  0.05782337  0.00000000  1.0
  Mn  Mn6  1  0.94217663  0.49288736  0.00000000  1.0
  Mn  Mn7  1  0.50711264  0.44929027  0.00000000  1.0
  Mn  Mn8  1  0.62675514  0.89800690  0.50000000  1.0
  Mn  Mn9  1  0.10199310  0.72874924  0.50000000  1.0
  Mn  Mn10  1  0.27125076  0.37324486  0.50000000  1.0
  Mn  Mn11  1  0.79624082  0.23327370  0.50000000  1.0
  Mn  Mn12  1  0.76672630  0.56296713  0.50000000  1.0
  Mn  Mn13  1  0.43703287  0.20375918  0.50000000  1.0
  P  P14  1  0.79031597  0.04683848  0.00000000  1.0
  P  P15  1  0.95316152  0.74347749  0.00000000  1.0
  P  P16  1  0.25652251  0.20968403  0.00000000  1.0
  P  P17  1  0.38322777  0.91765571  0.50000000  1.0
  P  P18  1  0.08234429  0.46557406  0.50000000  1.0
  P  P19  1  0.53442594  0.61677223  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0