# CIF generated by HEAS from Alexandria entry agm058680337
data_agm058680337
_cell_length_a     3.09217
_cell_length_b     5.84813
_cell_length_c     15.19430
_cell_angle_alpha  89.46455
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.75220
_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 0.01016 0.33153 1.00000
  Co3 Co 0.00000 0.98984 0.66847 1.00000
  Co4 Co 0.50000 0.49136 0.17400 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  Co6 Co 0.50000 0.50864 0.82600 1.00000
  As1 As 0.50000 0.86267 0.23070 1.00000
  As2 As 0.50000 0.86517 0.89506 1.00000
  As3 As 0.50000 0.86115 0.56272 1.00000
  As4 As 0.00000 0.63372 0.06414 1.00000
  As5 As 0.00000 0.63057 0.39197 1.00000
  As6 As 0.00000 0.36943 0.60803 1.00000
  As7 As 0.00000 0.36628 0.93586 1.00000
  As8 As 0.50000 0.13483 0.10494 1.00000
  As9 As 0.50000 0.13885 0.43728 1.00000
  As10 As 0.50000 0.13733 0.76930 1.00000
  P1 P 0.00000 0.63549 0.72951 1.00000
  P2 P 0.00000 0.36451 0.27049 1.00000