# CIF generated by HEAS from Alexandria entry agm003242513
data_agm003242513
_cell_length_a     8.98186
_cell_length_b     8.98186
_cell_length_c     8.98186
_cell_angle_alpha  58.39847
_cell_angle_beta   58.39847
_cell_angle_gamma  58.39847
_cell_volume       493.58772
_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 0.13884 0.13884 0.13884 1.00000
  P1 P 0.53187 0.96211 0.25154 1.00000
  P2 P 0.25154 0.53187 0.96211 1.00000
  P3 P 0.96211 0.25154 0.53187 1.00000
  P4 P 0.03696 0.74426 0.47011 1.00000
  P5 P 0.74426 0.47011 0.03696 1.00000
  P6 P 0.47011 0.03696 0.74426 1.00000
  W1 W 0.85644 0.85644 0.85644 1.00000
  W2 W 0.64260 0.64260 0.64260 1.00000
  W3 W 0.35679 0.35679 0.35679 1.00000
  O1 O 0.52817 0.88016 0.67292 1.00000
  O2 O 0.88016 0.67292 0.52817 1.00000
  O3 O 0.70224 0.95224 0.06860 1.00000
  O4 O 0.67292 0.52817 0.88016 1.00000
  O5 O 0.60400 0.77487 0.40718 1.00000
  O6 O 0.35867 0.97011 0.25920 1.00000
  O7 O 0.06860 0.70224 0.95224 1.00000
  O8 O 0.40718 0.60400 0.77487 1.00000
  O9 O 0.77487 0.40718 0.60400 1.00000
  O10 O 0.01522 0.75589 0.64842 1.00000
  O11 O 0.02185 0.92263 0.31159 1.00000
  O12 O 0.75589 0.64842 0.01522 1.00000
  O13 O 0.25920 0.35867 0.97011 1.00000
  O14 O 0.95224 0.06860 0.70224 1.00000
  O15 O 0.97011 0.25920 0.35867 1.00000
  O16 O 0.22056 0.58063 0.42952 1.00000
  O17 O 0.58063 0.42952 0.22056 1.00000
  O18 O 0.92263 0.31159 0.02185 1.00000
  O19 O 0.64842 0.01522 0.75589 1.00000
  O20 O 0.42952 0.22056 0.58063 1.00000
  O21 O 0.29069 0.50828 0.12484 1.00000
  O22 O 0.31159 0.02185 0.92263 1.00000
  O23 O 0.12484 0.29069 0.50828 1.00000
  O24 O 0.50828 0.12484 0.29069 1.00000