# CIF generated by HEAS from Alexandria entry agm005640076
data_agm005640076
_cell_length_a     4.87511
_cell_length_b     7.43785
_cell_length_c     7.43809
_cell_angle_alpha  80.78232
_cell_angle_beta   80.60480
_cell_angle_gamma  80.60320
_cell_volume       260.03688
_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
  V1 V 0.95746 0.03327 0.16408 1.00000
  V2 V 0.54253 0.83590 0.96677 1.00000
  V3 V 0.04254 0.96673 0.83592 1.00000
  V4 V 0.45747 0.16410 0.03323 1.00000
  V5 V 0.24999 0.49970 0.50030 1.00000
  V6 V 0.75001 0.50030 0.49970 1.00000
  Cr1 Cr 0.58805 0.19634 0.36635 1.00000
  Cr2 Cr 0.91193 0.63365 0.80365 1.00000
  Cr3 Cr 0.41195 0.80366 0.63365 1.00000
  Cr4 Cr 0.08807 0.36635 0.19635 1.00000
  Mo1 Mo 0.46224 0.84287 0.30526 1.00000
  Mo2 Mo 0.03776 0.69474 0.15713 1.00000
  Mo3 Mo 0.53776 0.15713 0.69474 1.00000
  Mo4 Mo 0.96224 0.30526 0.84287 1.00000
  Mo5 Mo 0.08968 0.15954 0.49578 1.00000
  Mo6 Mo 0.41030 0.50424 0.84046 1.00000
  Mo7 Mo 0.91032 0.84046 0.50422 1.00000
  Mo8 Mo 0.58970 0.49576 0.15954 1.00000