# CIF generated by HEAS from Alexandria entry agm034644402
data_agm034644402
_cell_length_a     4.80586
_cell_length_b     4.80586
_cell_length_c     7.51670
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       150.34883
_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
  V1 V 0.00000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.17356 0.34712 0.25000 1.00000
  Co2 Co 0.34712 0.17356 0.75000 1.00000
  Co3 Co 0.82644 0.65288 0.75000 1.00000
  Co4 Co 0.17356 0.82644 0.25000 1.00000
  Co5 Co 0.82644 0.17356 0.75000 1.00000
  Co6 Co 0.65288 0.82644 0.25000 1.00000
  Mo1 Mo 0.66667 0.33333 0.42819 1.00000
  Mo2 Mo 0.33333 0.66667 0.57181 1.00000
  Mo3 Mo 0.33333 0.66667 0.92819 1.00000
  Mo4 Mo 0.66667 0.33333 0.07181 1.00000