# CIF generated by HEAS from Alexandria entry agm005778016
data_agm005778016
_cell_length_a     4.60094
_cell_length_b     7.72683
_cell_length_c     9.88550
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       351.43618
_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 0.25000 0.59321 0.02231 1.00000
  Mn2 Mn 0.75000 0.90679 0.52231 1.00000
  Mn3 Mn 0.25000 0.09321 0.47769 1.00000
  Mn4 Mn 0.75000 0.40679 0.97769 1.00000
  Mn5 Mn 0.75000 0.30641 0.75272 1.00000
  Mn6 Mn 0.25000 0.19359 0.25272 1.00000
  Mn7 Mn 0.75000 0.80641 0.74728 1.00000
  Mn8 Mn 0.25000 0.69359 0.24728 1.00000
  Mn9 Mn 0.25000 0.95195 0.08435 1.00000
  Mn10 Mn 0.75000 0.54805 0.58435 1.00000
  Mn11 Mn 0.25000 0.45195 0.41565 1.00000
  Mn12 Mn 0.75000 0.04805 0.91565 1.00000
  Mn13 Mn 0.99280 0.42907 0.18804 1.00000
  Mn14 Mn 0.00720 0.07093 0.68804 1.00000
  Mn15 Mn 0.50720 0.92907 0.31196 1.00000
  Mn16 Mn 0.49280 0.57093 0.81196 1.00000
  Mn17 Mn 0.00720 0.57093 0.81196 1.00000
  Mn18 Mn 0.99280 0.92907 0.31196 1.00000
  Mn19 Mn 0.49280 0.07093 0.68804 1.00000
  Mn20 Mn 0.50720 0.42907 0.18804 1.00000
  Re1 Re 0.25000 0.86422 0.85013 1.00000
  Re2 Re 0.75000 0.63578 0.35013 1.00000
  Re3 Re 0.25000 0.36422 0.64987 1.00000
  Re4 Re 0.75000 0.13578 0.14987 1.00000
  Mo1 Mo 0.25000 0.24674 0.93474 1.00000
  Mo2 Mo 0.75000 0.25326 0.43474 1.00000
  Mo3 Mo 0.25000 0.74674 0.56526 1.00000
  Mo4 Mo 0.75000 0.75326 0.06526 1.00000