# CIF generated by HEAS from Alexandria entry agm041908612
data_agm041908612
_cell_length_a     3.17402
_cell_length_b     5.52610
_cell_length_c     5.50030
_cell_angle_alpha  70.96093
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       91.19728
_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 0.50000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.50000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000
  N1 N 0.50000 0.23885 0.24668 1.00000
  N2 N 0.50000 0.76115 0.75332 1.00000
  N3 N 0.00000 0.77094 0.23470 1.00000
  N4 N 0.00000 0.22906 0.76530 1.00000