# generated using pymatgen
data_NaMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57398054
_cell_length_b   8.57398128
_cell_length_c   6.65114940
_cell_angle_alpha   72.29441102
_cell_angle_beta   72.29441394
_cell_angle_gamma   90.62834025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn2(PO4)2
_chemical_formula_sum   'Na3 Mn6 P6 O24'
_cell_volume   440.83004251
_cell_formula_units_Z   3
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  0.50364729  0.50033143  0.25201422  1.0
  Na  Na1  1  0.98766562  0.01233438  1.00000000  1.0
  Na  Na2  1  0.49966857  0.49635271  0.74798578  1.0
  Mn  Mn3  1  0.37961602  0.06434977  0.11109803  1.0
  Mn  Mn4  1  0.74176810  0.25823190  0.50000000  1.0
  Mn  Mn5  1  0.06486530  0.38705897  0.60177997  1.0
  Mn  Mn6  1  0.93565023  0.62038398  0.88890197  1.0
  Mn  Mn7  1  0.26635122  0.73364878  0.00000000  1.0
  Mn  Mn8  1  0.61294103  0.93513470  0.39822003  1.0
  P  P9  1  0.13006209  0.35003975  0.11996893  1.0
  P  P10  1  0.28309277  0.71690723  0.50000000  1.0
  P  P11  1  0.34785774  0.13106056  0.62602694  1.0
  P  P12  1  0.64996025  0.86993791  0.88003107  1.0
  P  P13  1  0.71607029  0.28392971  1.00000000  1.0
  P  P14  1  0.86893944  0.65214226  0.37397306  1.0
  O  O15  1  0.18494146  0.18210182  0.11156642  1.0
  O  O16  1  0.16803248  0.74155933  0.71324506  1.0
  O  O17  1  0.04659057  0.41270708  0.93666725  1.0
  O  O18  1  0.46192176  0.73594322  0.50137973  1.0
  O  O19  1  0.72861064  0.52269413  0.41923317  1.0
  O  O20  1  0.00015172  0.32992733  0.34740762  1.0
  O  O21  1  0.67007267  0.99984828  0.65259238  1.0
  O  O22  1  0.47730587  0.27138936  0.58076683  1.0
  O  O23  1  0.26405678  0.53807824  0.49862027  1.0
  O  O24  1  0.58729292  0.95340943  0.06333275  1.0
  O  O25  1  0.25844067  0.83196752  0.28675494  1.0
  O  O26  1  0.17935248  0.19136467  0.62919191  1.0
  O  O27  1  0.81789818  0.81505854  0.88843358  1.0
  O  O28  1  0.74473463  0.16534545  0.21012417  1.0
  O  O29  1  0.40839796  0.04897454  0.44044105  1.0
  O  O30  1  0.73690924  0.46239690  0.99869941  1.0
  O  O31  1  0.52521485  0.72497634  0.92561488  1.0
  O  O32  1  0.31977196  0.99639187  0.85309781  1.0
  O  O33  1  0.00360813  0.68022804  0.14690219  1.0
  O  O34  1  0.27502366  0.47478515  0.07438512  1.0
  O  O35  1  0.53760310  0.26309076  0.00130059  1.0
  O  O36  1  0.95102546  0.59160204  0.55955895  1.0
  O  O37  1  0.83465455  0.25526537  0.78987583  1.0
  O  O38  1  0.80863533  0.82064752  0.37080809  1.0