# CIF generated by HEAS from Alexandria entry agm005756783
data_agm005756783
_cell_length_a     7.07930
_cell_length_b     7.07930
_cell_length_c     12.87825
_cell_angle_alpha  100.58243
_cell_angle_beta   100.58243
_cell_angle_gamma  109.37985
_cell_volume       577.29241
_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
  Ca1 Ca 0.99840 0.49840 0.99680 1.00000
  Ca2 Ca 0.41799 0.41799 0.83599 1.00000
  Ca3 Ca 0.83201 0.33201 0.66401 1.00000
  Ca4 Ca 0.25160 0.25160 0.50319 1.00000
  Ca5 Ca 0.74840 0.74840 0.49681 1.00000
  Ca6 Ca 0.66799 0.16799 0.33599 1.00000
  Ca7 Ca 0.58201 0.58201 0.16401 1.00000
  Ca8 Ca 0.50160 0.00160 0.00320 1.00000
  Sc1 Sc 0.91679 0.91679 0.83357 1.00000
  Sc2 Sc 0.33321 0.83321 0.66643 1.00000
  Sc3 Sc 0.16679 0.66679 0.33357 1.00000
  Sc4 Sc 0.08321 0.08321 0.16643 1.00000
  Se1 Se 0.16456 0.67885 0.82797 1.00000
  Se2 Se 0.66341 0.14912 0.82797 1.00000
  Se3 Se 0.08544 0.07115 0.67203 1.00000
  Se4 Se 0.58659 0.60088 0.67203 1.00000
  Se5 Se 0.01515 0.51515 0.50000 1.00000
  Se6 Se 0.48485 0.98485 0.50000 1.00000
  Se7 Se 0.39912 0.41341 0.32797 1.00000
  Se8 Se 0.92885 0.91456 0.32797 1.00000
  Se9 Se 0.85088 0.33659 0.17203 1.00000
  Se10 Se 0.32115 0.83544 0.17203 1.00000
  Se11 Se 0.23485 0.23485 0.00000 1.00000
  Se12 Se 0.76515 0.76515 1.00000 1.00000