# CIF generated by HEAS from Alexandria entry agm008520331
data_agm008520331
_cell_length_a     7.37573
_cell_length_b     7.37573
_cell_length_c     7.78318
_cell_angle_alpha  65.91750
_cell_angle_beta   65.91750
_cell_angle_gamma  29.48610
_cell_volume       188.94988
_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 0.83532 0.83532 0.67771 1.00000
  Mg2 Mg 0.16468 0.16468 0.32229 1.00000
  Mg3 Mg 0.19296 0.19296 0.93825 1.00000
  Mg4 Mg 0.80704 0.80704 0.06175 1.00000
  V1 V 0.39762 0.39762 0.23179 1.00000
  V2 V 0.60238 0.60238 0.76821 1.00000
  V3 V 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.02528 0.02528 0.66546 1.00000
  Co2 Co 0.42459 0.42459 0.85818 1.00000
  Co3 Co 0.78949 0.78949 0.39785 1.00000
  Co4 Co 0.97472 0.97472 0.33454 1.00000
  Co5 Co 0.21051 0.21051 0.60215 1.00000
  Co6 Co 0.00000 0.00000 0.00000 1.00000
  Co7 Co 0.57541 0.57541 0.14182 1.00000