# CIF generated by HEAS from Alexandria entry agm005734026
data_agm005734026
_cell_length_a     4.65541
_cell_length_b     4.59877
_cell_length_c     6.01508
_cell_angle_alpha  104.91589
_cell_angle_beta   105.28550
_cell_angle_gamma  108.82491
_cell_volume       108.99293
_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 0.56181 0.81181 0.62361 1.00000
  V2 V 0.69029 0.44029 0.88059 1.00000
  V3 V 0.30971 0.55971 0.11941 1.00000
  V4 V 0.43819 0.18819 0.37639 1.00000
  Co1 Co 0.19012 0.94012 0.88024 1.00000
  Co2 Co 0.93403 0.68403 0.36805 1.00000
  Co3 Co 0.06597 0.31597 0.63195 1.00000
  Co4 Co 0.80988 0.05988 0.11976 1.00000
  H1 H 0.16981 0.43372 0.37381 1.00000
  H2 H 0.57538 0.31342 0.12942 1.00000
  H3 H 0.05403 0.81599 0.12942 1.00000
  H4 H 0.29600 0.05990 0.62619 1.00000
  H5 H 0.70400 0.94010 0.37381 1.00000
  H6 H 0.94597 0.18401 0.87058 1.00000
  H7 H 0.42462 0.68658 0.87058 1.00000
  H8 H 0.83019 0.56628 0.62619 1.00000