# CIF generated by HEAS from Alexandria entry agm024387653
data_agm024387653
_cell_length_a     6.20416
_cell_length_b     6.20416
_cell_length_c     8.76020
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       292.01821
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.66667 0.33333 0.25000 1.00000
  Mo2 Mo 0.33333 0.66667 0.75000 1.00000
  P1 P 0.04340 0.31503 0.15003 1.00000
  P2 P 0.68497 0.72837 0.15003 1.00000
  P3 P 0.27163 0.95660 0.15003 1.00000
  P4 P 0.68497 0.95660 0.34997 1.00000
  P5 P 0.27163 0.31503 0.34997 1.00000
  P6 P 0.04340 0.72837 0.34997 1.00000
  P7 P 0.95660 0.68497 0.84997 1.00000
  P8 P 0.31503 0.27163 0.84997 1.00000
  P9 P 0.72837 0.04340 0.84997 1.00000
  P10 P 0.31503 0.04340 0.65003 1.00000
  P11 P 0.72837 0.68497 0.65003 1.00000
  P12 P 0.95660 0.27163 0.65003 1.00000
  P13 P 0.33333 0.66667 0.03631 1.00000
  P14 P 0.33333 0.66667 0.46369 1.00000
  P15 P 0.66667 0.33333 0.96369 1.00000
  P16 P 0.66667 0.33333 0.53631 1.00000