# CIF generated by HEAS from Alexandria entry agm011682811
data_agm011682811
_cell_length_a     7.83535
_cell_length_b     5.46761
_cell_length_c     5.73905
_cell_angle_alpha  91.42135
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       245.78928
_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
  Pr1 Pr 0.50000 0.97876 0.93676 1.00000
  Pr2 Pr 0.00000 0.49056 0.55208 1.00000
  Pr3 Pr 0.00000 0.02112 0.06311 1.00000
  Er1 Er 0.50000 0.51475 0.43764 1.00000
  V1 V 0.25406 0.00243 0.49949 1.00000
  V2 V 0.74683 0.49809 0.99971 1.00000
  V3 V 0.74594 0.00243 0.49949 1.00000
  V4 V 0.25317 0.49809 0.99971 1.00000
  O1 O 0.20442 0.19819 0.80001 1.00000
  O2 O 0.79737 0.29731 0.29782 1.00000
  O3 O 0.69776 0.79361 0.20705 1.00000
  O4 O 0.30998 0.69349 0.69134 1.00000
  O5 O 0.30224 0.79361 0.20705 1.00000
  O6 O 0.69002 0.69349 0.69134 1.00000
  O7 O 0.79558 0.19819 0.80001 1.00000
  O8 O 0.20263 0.29731 0.29782 1.00000
  O9 O 0.50000 0.40484 0.04668 1.00000
  O10 O 0.50000 0.12144 0.52793 1.00000
  O11 O 0.00000 0.59343 0.96932 1.00000
  O12 O 0.00000 0.90888 0.47563 1.00000