# CIF generated by HEAS from Alexandria entry agm036313596
data_agm036313596
_cell_length_a     6.34482
_cell_length_b     6.34482
_cell_length_c     6.34482
_cell_angle_alpha  119.88452
_cell_angle_beta   119.99890
_cell_angle_gamma  90.10102
_cell_volume       180.76892
_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
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.00000 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.50000 1.00000
  Nb2 Nb 0.00000 0.50000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.00000 0.50000 1.00000
  Mo3 Mo 0.50000 0.50000 0.50000 1.00000
  Mo4 Mo 0.50000 0.00000 0.00000 1.00000
  C1 C 0.25097 0.76064 0.00968 1.00000
  C2 C 0.25097 0.24129 0.49032 1.00000
  C3 C 0.74903 0.75871 0.50968 1.00000
  C4 C 0.74903 0.23936 0.99032 1.00000
  C5 C 0.24768 0.24461 0.00307 1.00000
  C6 C 0.74154 0.24461 0.49693 1.00000
  C7 C 0.25846 0.75539 0.50307 1.00000
  C8 C 0.75232 0.75539 0.99693 1.00000