# CIF generated by HEAS from Alexandria entry agm017391864
data_agm017391864
_cell_length_a     10.02698
_cell_length_b     10.02698
_cell_length_c     10.02698
_cell_angle_alpha  125.68857
_cell_angle_beta   125.68857
_cell_angle_gamma  80.40060
_cell_volume       641.58808
_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
  La1 La 0.34298 0.34298 0.00000 1.00000
  La2 La 0.65702 0.65702 0.00000 1.00000
  La3 La 0.53160 0.92248 0.80097 1.00000
  La4 La 0.12152 0.73063 0.19903 1.00000
  La5 La 0.92248 0.12152 0.39089 1.00000
  La6 La 0.73063 0.53160 0.60911 1.00000
  La7 La 0.46840 0.07752 0.19903 1.00000
  La8 La 0.87848 0.26937 0.80097 1.00000
  La9 La 0.07752 0.87848 0.60911 1.00000
  La10 La 0.26937 0.46840 0.39089 1.00000
  As1 As 0.75135 0.88043 0.63178 1.00000
  As2 As 0.24865 0.11957 0.36822 1.00000
  As3 As 0.88043 0.24865 0.12907 1.00000
  As4 As 0.11957 0.75135 0.87093 1.00000
  As5 As 0.74618 0.60334 0.34952 1.00000
  As6 As 0.25382 0.39666 0.65048 1.00000
  As7 As 0.60334 0.25382 0.85717 1.00000
  As8 As 0.39666 0.74618 0.14283 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000
  Rh3 Rh 0.50000 0.00000 0.50000 1.00000
  O1 O 0.05976 0.15624 0.70167 1.00000
  O2 O 0.45457 0.35810 0.29833 1.00000
  O3 O 0.15624 0.45457 0.09647 1.00000
  O4 O 0.35810 0.05976 0.90353 1.00000
  O5 O 0.94024 0.84376 0.29833 1.00000
  O6 O 0.54543 0.64190 0.70167 1.00000
  O7 O 0.84376 0.54543 0.90353 1.00000
  O8 O 0.64190 0.94024 0.09647 1.00000
  O9 O 0.25000 0.75000 0.50000 1.00000
  O10 O 0.75000 0.25000 0.50000 1.00000