# CIF generated by HEAS from Alexandria entry agm010950005
data_agm010950005
_cell_length_a     8.75541
_cell_length_b     8.75541
_cell_length_c     8.75541
_cell_angle_alpha  58.91005
_cell_angle_beta   58.91005
_cell_angle_gamma  58.91005
_cell_volume       462.77994
_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 0.85434 0.85434 0.85434 1.00000
  V2 V 0.35434 0.35434 0.35434 1.00000
  Cr1 Cr 0.64449 0.64449 0.64449 1.00000
  Cr2 Cr 0.14449 0.14449 0.14449 1.00000
  Cd1 Cd 0.00112 0.00112 0.00112 1.00000
  Cd2 Cd 0.50112 0.50112 0.50112 1.00000
  P1 P 0.96101 0.24881 0.53834 1.00000
  P2 P 0.53834 0.96101 0.24881 1.00000
  P3 P 0.24881 0.53834 0.96101 1.00000
  P4 P 0.74881 0.46101 0.03834 1.00000
  P5 P 0.46101 0.03834 0.74881 1.00000
  P6 P 0.03834 0.74881 0.46101 1.00000
  O1 O 0.87929 0.70092 0.49211 1.00000
  O2 O 0.70092 0.49211 0.87929 1.00000
  O3 O 0.94513 0.07647 0.72925 1.00000
  O4 O 0.49211 0.87929 0.70092 1.00000
  O5 O 0.99211 0.20092 0.37929 1.00000
  O6 O 0.77044 0.41521 0.56454 1.00000
  O7 O 0.72925 0.94513 0.07647 1.00000
  O8 O 0.56454 0.77044 0.41521 1.00000
  O9 O 0.79804 0.62490 0.00640 1.00000
  O10 O 0.41521 0.56454 0.77044 1.00000
  O11 O 0.91521 0.27044 0.06454 1.00000
  O12 O 0.62490 0.00640 0.79804 1.00000
  O13 O 0.37929 0.99211 0.20092 1.00000
  O14 O 0.07647 0.72925 0.94513 1.00000
  O15 O 0.57647 0.44513 0.22925 1.00000
  O16 O 0.20092 0.37929 0.99211 1.00000
  O17 O 0.44513 0.22925 0.57647 1.00000
  O18 O 0.27044 0.06454 0.91521 1.00000
  O19 O 0.22925 0.57647 0.44513 1.00000
  O20 O 0.00640 0.79804 0.62490 1.00000
  O21 O 0.50640 0.12490 0.29804 1.00000
  O22 O 0.06454 0.91521 0.27044 1.00000
  O23 O 0.29804 0.50640 0.12490 1.00000
  O24 O 0.12490 0.29804 0.50640 1.00000