# CIF generated by HEAS from Alexandria entry agm005228397
data_agm005228397
_cell_length_a     5.80774
_cell_length_b     7.39062
_cell_length_c     8.13685
_cell_angle_alpha  105.69005
_cell_angle_beta   101.92638
_cell_angle_gamma  102.30141
_cell_volume       315.29005
_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
  Ca1 Ca 0.81056 0.44201 0.60037 1.00000
  Ca2 Ca 0.18944 0.55799 0.39963 1.00000
  Ca3 Ca 0.66863 0.83076 0.87398 1.00000
  Ca4 Ca 0.33137 0.16924 0.12602 1.00000
  Ca5 Ca 0.67628 0.64824 0.20182 1.00000
  Ca6 Ca 0.32372 0.35176 0.79818 1.00000
  Mo1 Mo 0.88764 0.31799 0.98884 1.00000
  Mo2 Mo 0.11236 0.68201 0.01116 1.00000
  Mo3 Mo 0.76272 0.99685 0.57494 1.00000
  Mo4 Mo 0.23728 0.00315 0.42506 1.00000
  Mo5 Mo 0.15905 0.88860 0.73454 1.00000
  Mo6 Mo 0.84095 0.11140 0.26546 1.00000
  N1 N 0.99076 0.09222 0.83496 1.00000
  N2 N 0.00924 0.90778 0.16504 1.00000
  N3 N 0.94278 0.78207 0.48789 1.00000
  N4 N 0.05722 0.21793 0.51211 1.00000
  N5 N 0.74928 0.52194 0.89647 1.00000
  N6 N 0.25072 0.47806 0.10353 1.00000
  N7 N 0.44698 0.88366 0.60538 1.00000
  N8 N 0.55302 0.11634 0.39462 1.00000
  N9 N 0.21835 0.65120 0.79436 1.00000
  N10 N 0.78165 0.34880 0.20564 1.00000