# CIF generated by HEAS from Alexandria entry agm005802736
data_agm005802736
_cell_length_a     6.80602
_cell_length_b     6.80602
_cell_length_c     6.75755
_cell_angle_alpha  109.31282
_cell_angle_beta   109.57643
_cell_angle_gamma  109.81303
_cell_volume       240.09899
_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 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  P1 P 0.14449 0.64722 0.79172 1.00000
  P2 P 0.85551 0.35278 0.20828 1.00000
  P3 P 0.85434 0.64870 0.50305 1.00000
  P4 P 0.14566 0.35130 0.49695 1.00000
  P5 P 0.79286 0.14125 0.64451 1.00000
  P6 P 0.20714 0.85875 0.35549 1.00000
  P7 P 0.50327 0.85166 0.64451 1.00000
  P8 P 0.49673 0.14834 0.35549 1.00000
  P9 P 0.65230 0.79276 0.14785 1.00000
  P10 P 0.34770 0.20724 0.85215 1.00000
  P11 P 0.64491 0.50445 0.85215 1.00000
  P12 P 0.35509 0.49555 0.14785 1.00000