# CIF generated by HEAS from Alexandria entry agm005995178
data_agm005995178
_cell_length_a     3.76764
_cell_length_b     6.47507
_cell_length_c     6.42277
_cell_angle_alpha  105.72548
_cell_angle_beta   107.05581
_cell_angle_gamma  90.00000
_cell_volume       143.65131
_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 0.29550 0.69142 0.59099 1.00000
  V1 V 0.40166 0.27632 0.80331 1.00000
  V2 V 0.70600 0.29555 0.41200 1.00000
  V3 V 0.59859 0.71201 0.19719 1.00000
  O1 O 0.45288 0.64349 0.90577 1.00000
  O2 O 0.36901 0.01114 0.73802 1.00000
  O3 O 0.86880 0.30954 0.73760 1.00000
  O4 O 0.24613 0.33609 0.49226 1.00000
  O5 O 0.74353 0.62187 0.48706 1.00000
  O6 O 0.12087 0.70851 0.24175 1.00000
  O7 O 0.55225 0.35602 0.10450 1.00000
  O8 O 0.64306 0.00771 0.28613 1.00000