# CIF generated by HEAS from Alexandria entry agm020871925
data_agm020871925
_cell_length_a     7.49662
_cell_length_b     7.49662
_cell_length_c     6.59591
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       370.68589
_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 0.00000 0.00000 0.50000 1.00000
  La1 La 0.50000 0.50000 0.00000 1.00000
  La2 La 0.50000 0.00000 0.74712 1.00000
  La3 La 0.00000 0.50000 0.25288 1.00000
  V1 V 0.00000 0.50000 0.75033 1.00000
  V2 V 0.50000 0.00000 0.24967 1.00000
  V3 V 0.50000 0.50000 0.50000 1.00000
  V4 V 0.00000 0.00000 0.00000 1.00000
  O1 O 0.17945 0.50000 0.92084 1.00000
  O2 O 0.67952 0.00000 0.41546 1.00000
  O3 O 0.50000 0.32142 0.66838 1.00000
  O4 O 0.00000 0.81929 0.16615 1.00000
  O5 O 0.50000 0.67858 0.66838 1.00000
  O6 O 0.00000 0.18071 0.16615 1.00000
  O7 O 0.82055 0.50000 0.92084 1.00000
  O8 O 0.32048 0.00000 0.41546 1.00000
  O9 O 0.32142 0.50000 0.33162 1.00000
  O10 O 0.81929 0.00000 0.83385 1.00000
  O11 O 0.00000 0.67952 0.58454 1.00000
  O12 O 0.50000 0.17945 0.07916 1.00000
  O13 O 0.00000 0.32048 0.58454 1.00000
  O14 O 0.50000 0.82055 0.07916 1.00000
  O15 O 0.67858 0.50000 0.33162 1.00000
  O16 O 0.18071 0.00000 0.83385 1.00000