# CIF generated by HEAS from Alexandria entry agm004828107
data_agm004828107
_cell_length_a     3.87053
_cell_length_b     6.71541
_cell_length_c     7.02142
_cell_angle_alpha  108.55933
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       173.01115
_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
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  S1 S 0.50000 0.23020 0.21739 1.00000
  S2 S 0.50000 0.76980 0.78261 1.00000
  S3 S 0.00000 0.24970 0.77806 1.00000
  S4 S 0.00000 0.75030 0.22194 1.00000