# CIF generated by HEAS from Alexandria entry agm004992575
data_agm004992575
_cell_length_a     4.85125
_cell_length_b     8.47054
_cell_length_c     9.84765
_cell_angle_alpha  96.05245
_cell_angle_beta   90.00000
_cell_angle_gamma  106.64017
_cell_volume       385.36549
_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
  Rb1 Rb 0.31917 0.63833 0.33175 1.00000
  Rb2 Rb 0.68083 0.36167 0.66825 1.00000
  Na1 Na 0.68947 0.37894 0.05536 1.00000
  Na2 Na 0.31053 0.62106 0.94464 1.00000
  Pb1 Pb 0.05975 0.11949 0.19657 1.00000
  Pb2 Pb 0.94025 0.88051 0.80343 1.00000
  Se1 Se 0.35496 0.70992 0.67694 1.00000
  Se2 Se 0.64504 0.29008 0.32306 1.00000
  Se3 Se 0.12836 0.25673 0.93435 1.00000
  Se4 Se 0.87164 0.74327 0.06565 1.00000