# CIF generated by HEAS from Alexandria entry agm044897976
data_agm044897976
_cell_length_a     3.13025
_cell_length_b     5.38418
_cell_length_c     5.63936
_cell_angle_alpha  71.48282
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       90.12409
_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
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.00000 0.50000 1.00000
  C1 C 0.00000 0.24390 0.27103 1.00000
  C2 C 0.00000 0.75610 0.72897 1.00000
  C3 C 0.50000 0.74138 0.26443 1.00000
  C4 C 0.50000 0.25862 0.73557 1.00000