# generated using pymatgen
data_Pa2Mn7(VP2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71544968
_cell_length_b   6.99522422
_cell_length_c   9.68325278
_cell_angle_alpha   79.50515182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn7(VP2)3
_chemical_formula_sum   'Pa2 Mn7 V3 P6'
_cell_volume   247.46150547
_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  0.25000000  0.80496870  0.78710795  1.0
  Pa  Pa1  1  0.75000000  0.19590106  0.21554245  1.0
  Mn  Mn2  1  0.25000000  0.53556755  0.08817023  1.0
  Mn  Mn3  1  0.75000000  0.46429016  0.91181129  1.0
  Mn  Mn4  1  0.25000000  0.91999181  0.08976643  1.0
  Mn  Mn5  1  0.75000000  0.08025158  0.90928721  1.0
  Mn  Mn6  1  0.25000000  0.61966084  0.51186560  1.0
  Mn  Mn7  1  0.75000000  0.38215328  0.48812737  1.0
  Mn  Mn8  1  0.25000000  0.12666646  0.49371495  1.0
  V  V9  1  0.75000000  0.86959051  0.50737398  1.0
  V  V10  1  0.25000000  0.31803844  0.72154220  1.0
  V  V11  1  0.75000000  0.68397080  0.27402641  1.0
  P  P12  1  0.25000000  0.25491385  0.97861754  1.0
  P  P13  1  0.75000000  0.74479746  0.02051349  1.0
  P  P14  1  0.25000000  0.43301957  0.33401465  1.0
  P  P15  1  0.75000000  0.56346857  0.67005494  1.0
  P  P16  1  0.25000000  0.89841454  0.33545873  1.0
  P  P17  1  0.75000000  0.10433584  0.66300557  1.0