# CIF generated by HEAS from Alexandria entry agm014875784
data_agm014875784
_cell_length_a     3.22950
_cell_length_b     10.46062
_cell_length_c     12.07247
_cell_angle_alpha  90.00161
_cell_angle_beta   89.99850
_cell_angle_gamma  103.85721
_cell_volume       395.96964
_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
  Mn1 Mn 0.95400 0.76928 0.16096 1.00000
  Mn2 Mn 0.04600 0.23072 0.83904 1.00000
  Mn3 Mn 0.54617 0.73070 0.66096 1.00000
  Mn4 Mn 0.45383 0.26930 0.33904 1.00000
  Mo1 Mo 0.40312 0.76404 0.95120 1.00000
  Mo2 Mo 0.59688 0.23596 0.04880 1.00000
  Mo3 Mo 0.09712 0.73597 0.45119 1.00000
  Mo4 Mo 0.90288 0.26403 0.54881 1.00000
  Mo5 Mo 0.64985 0.01758 0.28806 1.00000
  Mo6 Mo 0.35015 0.98242 0.71194 1.00000
  Mo7 Mo 0.85011 0.48244 0.78808 1.00000
  Mo8 Mo 0.14989 0.51756 0.21192 1.00000
  N1 N 0.39002 0.67766 0.11581 1.00000
  N2 N 0.60998 0.32234 0.88419 1.00000
  N3 N 0.11016 0.82231 0.61582 1.00000
  N4 N 0.88984 0.17769 0.38418 1.00000
  N5 N 0.42332 0.55440 0.71931 1.00000
  N6 N 0.57668 0.44560 0.28069 1.00000
  N7 N 0.07664 0.94561 0.21931 1.00000
  N8 N 0.92336 0.05439 0.78069 1.00000
  N9 N 0.49808 0.65145 0.50268 1.00000
  N10 N 0.50192 0.34855 0.49732 1.00000
  N11 N 0.00219 0.84857 0.00268 1.00000
  N12 N 0.99781 0.15143 0.99732 1.00000
  N13 N 0.00561 0.69870 0.30080 1.00000
  N14 N 0.99439 0.30130 0.69920 1.00000
  N15 N 0.49464 0.80130 0.80080 1.00000
  N16 N 0.50536 0.19870 0.19920 1.00000
  N17 N 0.50099 0.90023 0.39809 1.00000
  N18 N 0.49901 0.09977 0.60191 1.00000
  N19 N 0.99898 0.59980 0.89810 1.00000
  N20 N 0.00102 0.40020 0.10190 1.00000