# CIF generated by HEAS from Alexandria entry agm005246705
data_agm005246705
_cell_length_a     6.63606
_cell_length_b     6.33485
_cell_length_c     6.45481
_cell_angle_alpha  107.86375
_cell_angle_beta   110.70276
_cell_angle_gamma  107.67299
_cell_volume       214.16370
_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 0.67232 0.53836 0.13309 1.00000
  V1 V 0.52347 0.50809 0.51668 1.00000
  V2 V 0.01031 0.50939 0.01581 1.00000
  V3 V 0.01321 0.99998 0.50542 1.00000
  V4 V 0.52634 0.00109 0.01327 1.00000
  Cu1 Cu 0.01952 0.51098 0.51009 1.00000
  Cu2 Cu 0.28405 0.42321 0.86288 1.00000
  Cu3 Cu 0.52035 0.00629 0.51253 1.00000
  O1 O 0.12561 0.82277 0.32400 1.00000
  O2 O 0.82282 0.68336 0.50017 1.00000
  O3 O 0.31842 0.50666 0.19069 1.00000
  O4 O 0.20931 0.69737 0.88065 1.00000
  O5 O 0.73980 0.52606 0.83931 1.00000
  O6 O 0.21313 0.32956 0.52324 1.00000
  O7 O 0.71422 0.89148 0.19314 1.00000
  O8 O 0.34558 0.13834 0.83682 1.00000
  O9 O 0.83405 0.32072 0.14372 1.00000
  O10 O 0.52885 0.81365 0.69515 1.00000
  O11 O 0.50864 0.20001 0.32975 1.00000
  O12 O 0.89291 0.17679 0.69233 1.00000