# CIF generated by HEAS from Alexandria entry agm002188174
data_agm002188174
_cell_length_a     3.65489
_cell_length_b     6.90576
_cell_length_c     6.90576
_cell_angle_alpha  106.43866
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       167.17499
_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 0.50000 0.00000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  S1 S 0.00000 0.21180 0.78820 1.00000
  S2 S 0.00000 0.78820 0.21180 1.00000
  S3 S 0.50000 0.80618 0.80618 1.00000
  S4 S 0.50000 0.19382 0.19382 1.00000