# CIF generated by HEAS from Alexandria entry agm010728126
data_agm010728126
_cell_length_a     2.99516
_cell_length_b     9.30722
_cell_length_c     9.03802
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.94966
_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
  Sc1 Sc 0.00000 0.32199 0.32461 1.00000
  Sc2 Sc 0.00000 0.67801 0.67539 1.00000
  Sc3 Sc 0.00000 0.82199 0.17539 1.00000
  Sc4 Sc 0.00000 0.17801 0.82461 1.00000
  Mn1 Mn 0.00000 0.50000 0.00000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.42908 0.78679 1.00000
  Co2 Co 0.50000 0.57092 0.21321 1.00000
  Co3 Co 0.50000 0.92908 0.71321 1.00000
  Co4 Co 0.50000 0.07092 0.28679 1.00000
  B1 B 0.00000 0.87955 0.86807 1.00000
  B2 B 0.00000 0.12045 0.13193 1.00000
  B3 B 0.00000 0.37955 0.63193 1.00000
  B4 B 0.00000 0.62045 0.36807 1.00000
  Os1 Os 0.50000 0.71279 0.92983 1.00000
  Os2 Os 0.50000 0.28721 0.07017 1.00000
  Os3 Os 0.50000 0.78721 0.42983 1.00000
  Os4 Os 0.50000 0.21279 0.57017 1.00000
  Os5 Os 0.50000 0.50000 0.50000 1.00000
  Os6 Os 0.50000 0.00000 0.00000 1.00000