# CIF generated by HEAS from Alexandria entry agm004282987
data_agm004282987
_cell_length_a     4.60937
_cell_length_b     4.86546
_cell_length_c     2.68829
_cell_angle_alpha  79.18416
_cell_angle_beta   79.21841
_cell_angle_gamma  114.96120
_cell_volume       51.23101
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000