# CIF generated by HEAS from Alexandria entry agm021005463
data_agm021005463
_cell_length_a     8.67362
_cell_length_b     8.67362
_cell_length_c     8.67362
_cell_angle_alpha  56.60962
_cell_angle_beta   56.60962
_cell_angle_gamma  56.60962
_cell_volume       425.27005
_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
  Mn1 Mn 0.14129 0.14129 0.14129 1.00000
  Mn2 Mn 0.35264 0.35264 0.35264 1.00000
  Mn3 Mn 0.64672 0.64672 0.64672 1.00000
  Ge1 Ge 0.85989 0.85989 0.85989 1.00000
  P1 P 0.46646 0.74906 0.03467 1.00000
  P2 P 0.74906 0.03467 0.46646 1.00000
  P3 P 0.03467 0.46646 0.74906 1.00000
  P4 P 0.53720 0.24775 0.96646 1.00000
  P5 P 0.96646 0.53720 0.24775 1.00000
  P6 P 0.24775 0.96646 0.53720 1.00000
  O1 O 0.21951 0.16669 0.52232 1.00000
  O2 O 0.52232 0.21951 0.16669 1.00000
  O3 O 0.88865 0.11826 0.25717 1.00000
  O4 O 0.16669 0.52232 0.21951 1.00000
  O5 O 0.80369 0.00437 0.62454 1.00000
  O6 O 0.53517 0.18258 0.49401 1.00000
  O7 O 0.11826 0.25717 0.88865 1.00000
  O8 O 0.18258 0.49401 0.53517 1.00000
  O9 O 0.37983 0.19405 0.99270 1.00000
  O10 O 0.49401 0.53517 0.18258 1.00000
  O11 O 0.74382 0.10602 0.88428 1.00000
  O12 O 0.99270 0.37983 0.19405 1.00000
  O13 O 0.00437 0.62454 0.80369 1.00000
  O14 O 0.25717 0.88865 0.11826 1.00000
  O15 O 0.50754 0.46234 0.81909 1.00000
  O16 O 0.62454 0.80369 0.00437 1.00000
  O17 O 0.81909 0.50754 0.46234 1.00000
  O18 O 0.88428 0.74382 0.10602 1.00000
  O19 O 0.46234 0.81909 0.50754 1.00000
  O20 O 0.19405 0.99270 0.37983 1.00000
  O21 O 0.83434 0.47952 0.77893 1.00000
  O22 O 0.10602 0.88428 0.74382 1.00000
  O23 O 0.47952 0.77893 0.83434 1.00000
  O24 O 0.77893 0.83434 0.47952 1.00000