# generated using pymatgen
data_Mn2NbV3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73006913
_cell_length_b   8.73006913
_cell_length_c   8.73006949
_cell_angle_alpha   59.97171730
_cell_angle_beta   59.97171730
_cell_angle_gamma   59.97171106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2NbV3(PO4)6
_chemical_formula_sum   'Mn2 Nb1 V3 P6 O24'
_cell_volume   470.17487996
_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
  Mn  Mn0  1  0.99572600  0.99572600  0.99572600  1.0
  Mn  Mn1  1  0.49945100  0.49945100  0.49945100  1.0
  Nb  Nb2  1  0.14375500  0.14375500  0.14375500  1.0
  V  V3  1  0.64321700  0.64321700  0.64321700  1.0
  V  V4  1  0.85474500  0.85474500  0.85474500  1.0
  V  V5  1  0.35688200  0.35688200  0.35688200  1.0
  P  P6  1  0.95630500  0.25259900  0.54817900  1.0
  P  P7  1  0.54817900  0.95630500  0.25259900  1.0
  P  P8  1  0.25259900  0.54817900  0.95630500  1.0
  P  P9  1  0.74470000  0.46204100  0.04156600  1.0
  P  P10  1  0.46204100  0.04156600  0.74470000  1.0
  P  P11  1  0.04156600  0.74470000  0.46204100  1.0
  O  O12  1  0.50624700  0.11489000  0.30755900  1.0
  O  O13  1  0.30755900  0.50624700  0.11489000  1.0
  O  O14  1  0.11489000  0.30755900  0.50624700  1.0
  O  O15  1  0.93993700  0.08654500  0.73601600  1.0
  O  O16  1  0.00106100  0.19137200  0.38280100  1.0
  O  O17  1  0.76446700  0.41193400  0.55654300  1.0
  O  O18  1  0.73601600  0.93993700  0.08654500  1.0
  O  O19  1  0.55654300  0.76446700  0.41193300  1.0
  O  O20  1  0.80837200  0.61488300  0.00580300  1.0
  O  O21  1  0.41193400  0.55654300  0.76446700  1.0
  O  O22  1  0.91280000  0.26502000  0.06141700  1.0
  O  O23  1  0.61488300  0.00580300  0.80837200  1.0
  O  O24  1  0.38280100  0.00106100  0.19137200  1.0
  O  O25  1  0.08654500  0.73601600  0.93993700  1.0
  O  O26  1  0.58756000  0.44003500  0.23575700  1.0
  O  O27  1  0.19137200  0.38280100  0.00106100  1.0
  O  O28  1  0.44003500  0.23575700  0.58756000  1.0
  O  O29  1  0.26502000  0.06141700  0.91280000  1.0
  O  O30  1  0.23575700  0.58756000  0.44003500  1.0
  O  O31  1  0.00580300  0.80837200  0.61488300  1.0
  O  O32  1  0.06141700  0.91280000  0.26502000  1.0
  O  O33  1  0.88320100  0.69457000  0.49205700  1.0
  O  O34  1  0.69457000  0.49205700  0.88320100  1.0
  O  O35  1  0.49205700  0.88320100  0.69457000  1.0