# generated using pymatgen
data_Na2MnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38056800
_cell_length_b   6.66645681
_cell_length_c   9.53521913
_cell_angle_alpha   109.77823544
_cell_angle_beta   95.24319359
_cell_angle_gamma   106.18885613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MnP2O7
_chemical_formula_sum   'Na4 Mn2 P4 O14'
_cell_volume   302.48606407
_cell_formula_units_Z   2
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
  Na  Na0  1  0.61985600  0.40756300  0.72857000  1.0
  Na  Na1  1  0.38014400  0.59243700  0.27143000  1.0
  Na  Na2  1  0.91004800  0.25555000  0.96430900  1.0
  Na  Na3  1  0.08995200  0.74445000  0.03569100  1.0
  Mn  Mn4  1  0.72600700  0.23757100  0.36288100  1.0
  Mn  Mn5  1  0.27399300  0.76242900  0.63711900  1.0
  P  P6  1  0.13229900  0.22641800  0.61101700  1.0
  P  P7  1  0.86770100  0.77358200  0.38898300  1.0
  P  P8  1  0.70203100  0.80386400  0.86573600  1.0
  P  P9  1  0.29796900  0.19613600  0.13426400  1.0
  O  O10  1  0.89939000  0.67635300  0.83259400  1.0
  O  O11  1  0.76990700  0.57811400  0.33069900  1.0
  O  O12  1  0.23009300  0.42188600  0.66930100  1.0
  O  O13  1  0.86816300  0.06168900  0.75902700  1.0
  O  O14  1  0.03138200  0.28031700  0.48047200  1.0
  O  O15  1  0.10061000  0.32364700  0.16740600  1.0
  O  O16  1  0.96861800  0.71968300  0.51952800  1.0
  O  O17  1  0.64634200  0.88183000  0.42046000  1.0
  O  O18  1  0.35365800  0.11817000  0.57954000  1.0
  O  O19  1  0.36036400  0.17746400  0.97350000  1.0
  O  O20  1  0.13183700  0.93831100  0.24097300  1.0
  O  O21  1  0.44849500  0.72443000  0.82118700  1.0
  O  O22  1  0.55150500  0.27557000  0.17881300  1.0
  O  O23  1  0.63963600  0.82253600  0.02650000  1.0