# CIF generated by HEAS from Alexandria entry agm005690196
data_agm005690196
_cell_length_a     6.04820
_cell_length_b     11.60566
_cell_length_c     11.60566
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       705.49837
_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
  Mn1 Mn 0.51384 0.66667 0.33333 1.00000
  Mn2 Mn 0.48616 0.33333 0.66667 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  V1 V 1.00000 0.00000 0.34929 1.00000
  V2 V 0.00000 0.65071 0.65071 1.00000
  V3 V 0.00000 0.34929 1.00000 1.00000
  V4 V 0.00000 1.00000 0.65071 1.00000
  V5 V 1.00000 0.34929 0.34929 1.00000
  V6 V 0.00000 0.65071 0.00000 1.00000
  Te1 Te 0.28535 0.89699 0.44850 1.00000
  Te2 Te 0.28535 0.55150 0.10301 1.00000
  Te3 Te 0.28535 0.55150 0.44850 1.00000
  Te4 Te 0.71465 0.44850 0.55150 1.00000
  Te5 Te 0.71465 0.44850 0.89699 1.00000
  Te6 Te 0.71465 0.10301 0.55150 1.00000
  Te7 Te 0.76172 0.44559 0.22279 1.00000
  Te8 Te 0.76172 0.77721 0.55441 1.00000
  Te9 Te 0.76172 0.77721 0.22279 1.00000
  Te10 Te 0.76038 0.77101 0.88551 1.00000
  Te11 Te 0.76038 0.11449 0.22899 1.00000
  Te12 Te 0.76038 0.11449 0.88551 1.00000
  Te13 Te 0.23962 0.88551 0.11449 1.00000
  Te14 Te 0.23962 0.88551 0.77101 1.00000
  Te15 Te 0.23962 0.22899 0.11449 1.00000
  Te16 Te 0.23828 0.55441 0.77721 1.00000
  Te17 Te 0.23828 0.22279 0.44559 1.00000
  Te18 Te 0.23828 0.22279 0.77721 1.00000