# CIF generated by HEAS from Alexandria entry agm010937486
data_agm010937486
_cell_length_a     8.47464
_cell_length_b     8.47464
_cell_length_c     8.47464
_cell_angle_alpha  60.89486
_cell_angle_beta   60.89486
_cell_angle_gamma  60.89486
_cell_volume       439.05721
_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 0.99910 0.99910 0.99910 1.00000
  Mg2 Mg 0.49910 0.49910 0.49910 1.00000
  V1 V 0.14280 0.14280 0.14280 1.00000
  V2 V 0.64280 0.64280 0.64280 1.00000
  Cr1 Cr 0.35878 0.35878 0.35878 1.00000
  Cr2 Cr 0.85878 0.85878 0.85878 1.00000
  P1 P 0.75116 0.04317 0.45760 1.00000
  P2 P 0.04317 0.45760 0.75116 1.00000
  P3 P 0.45760 0.75116 0.04317 1.00000
  P4 P 0.54317 0.25116 0.95760 1.00000
  P5 P 0.95760 0.54317 0.25116 1.00000
  P6 P 0.25116 0.95760 0.54317 1.00000
  O1 O 0.31978 0.11195 0.50223 1.00000
  O2 O 0.50223 0.31978 0.11195 1.00000
  O3 O 0.91305 0.05560 0.25795 1.00000
  O4 O 0.11195 0.50223 0.31978 1.00000
  O5 O 0.81978 0.00223 0.61195 1.00000
  O6 O 0.59121 0.24071 0.44082 1.00000
  O7 O 0.05560 0.25795 0.91305 1.00000
  O8 O 0.24071 0.44082 0.59121 1.00000
  O9 O 0.38094 0.18636 0.99609 1.00000
  O10 O 0.44082 0.59121 0.24071 1.00000
  O11 O 0.74071 0.09121 0.94082 1.00000
  O12 O 0.99609 0.38094 0.18636 1.00000
  O13 O 0.00223 0.61195 0.81978 1.00000
  O14 O 0.25795 0.91305 0.05560 1.00000
  O15 O 0.55560 0.41305 0.75795 1.00000
  O16 O 0.61195 0.81978 0.00223 1.00000
  O17 O 0.75795 0.55560 0.41305 1.00000
  O18 O 0.94082 0.74071 0.09121 1.00000
  O19 O 0.41305 0.75795 0.55560 1.00000
  O20 O 0.18636 0.99609 0.38094 1.00000
  O21 O 0.88094 0.49609 0.68636 1.00000
  O22 O 0.09121 0.94082 0.74071 1.00000
  O23 O 0.49609 0.68636 0.88094 1.00000
  O24 O 0.68636 0.88094 0.49609 1.00000