# CIF generated by HEAS from Alexandria entry agm010976006
data_agm010976006
_cell_length_a     5.53731
_cell_length_b     5.52925
_cell_length_c     10.39944
_cell_angle_alpha  90.70504
_cell_angle_beta   91.12792
_cell_angle_gamma  119.10008
_cell_volume       278.06909
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.32728 0.32963 0.36783 1.00000
  Na2 Na 0.32426 0.33338 0.86135 1.00000
  Na3 Na 0.66766 0.67511 0.61271 1.00000
  Na4 Na 0.67568 0.66125 0.12787 1.00000
  Mn1 Mn 0.97799 0.31932 0.12039 1.00000
  Mn2 Mn 0.01827 0.67063 0.86628 1.00000
  Mn3 Mn 0.32694 0.97729 0.61436 1.00000
  Ni1 Ni 0.66824 0.02633 0.36575 1.00000
  B1 B 0.67045 0.00285 0.86457 1.00000
  B2 B 0.99289 0.32637 0.61164 1.00000
  B3 B 0.00104 0.67410 0.36564 1.00000
  B4 B 0.32790 0.98917 0.12324 1.00000
  O1 O 0.74051 0.11186 0.56245 1.00000
  O2 O 0.88610 0.25327 0.91384 1.00000
  O3 O 0.42399 0.99131 0.82196 1.00000
  O4 O 0.00528 0.57032 0.65788 1.00000
  O5 O 0.30024 0.22490 0.12848 1.00000
  O6 O 0.22774 0.29723 0.61635 1.00000
  O7 O 0.77287 0.71575 0.36216 1.00000
  O8 O 0.69945 0.76821 0.85697 1.00000
  O9 O 0.97503 0.41897 0.32567 1.00000
  O10 O 0.57389 0.99986 0.16732 1.00000
  O11 O 0.11362 0.73912 0.07296 1.00000
  O12 O 0.26211 0.88318 0.40853 1.00000