# CIF generated by HEAS from Alexandria entry agm007471749
data_agm007471749
_cell_length_a     6.01717
_cell_length_b     6.01717
_cell_length_c     5.43428
_cell_angle_alpha  78.14674
_cell_angle_beta   78.14674
_cell_angle_gamma  107.98788
_cell_volume       175.34345
_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
  Sr1 Sr 0.63983 0.36017 0.75000 1.00000
  Sr2 Sr 0.36017 0.63983 0.25000 1.00000
  V1 V 0.18095 0.81905 0.75000 1.00000
  V2 V 0.81905 0.18095 0.25000 1.00000
  Co1 Co 0.90830 0.78525 0.17240 1.00000
  Co2 Co 0.21475 0.09170 0.32760 1.00000
  Co3 Co 0.09170 0.21475 0.82760 1.00000
  Co4 Co 0.78525 0.90830 0.67240 1.00000
  H1 H 0.80436 0.02811 0.96421 1.00000
  H2 H 0.97189 0.19564 0.53579 1.00000
  H3 H 0.19564 0.97189 0.03579 1.00000
  H4 H 0.02811 0.80436 0.46421 1.00000
  H5 H 0.81563 0.69856 0.91716 1.00000
  H6 H 0.30144 0.18437 0.58284 1.00000
  H7 H 0.18437 0.30144 0.08284 1.00000
  H8 H 0.69856 0.81563 0.41716 1.00000
  H9 H 0.50083 0.87868 0.78453 1.00000
  H10 H 0.12132 0.49917 0.71547 1.00000
  H11 H 0.49917 0.12132 0.21547 1.00000
  H12 H 0.87868 0.50083 0.28453 1.00000