# CIF generated by HEAS from Alexandria entry agm005290191
data_agm005290191
_cell_length_a     8.35767
_cell_length_b     8.69473
_cell_length_c     8.82385
_cell_angle_alpha  60.11547
_cell_angle_beta   59.75639
_cell_angle_gamma  59.76113
_cell_volume       452.13228
_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
  Mg1 Mg 0.72669 0.12194 0.40125 1.00000
  Mn1 Mn 0.04479 0.64470 0.64456 1.00000
  Mn2 Mn 0.44565 0.84671 0.85811 1.00000
  Mn3 Mn 0.95354 0.35602 0.34687 1.00000
  V1 V 0.55809 0.14864 0.13669 1.00000
  Cr1 Cr 0.00833 0.99665 0.99158 1.00000
  Cr2 Cr 0.48772 0.51021 0.50699 1.00000
  P1 P 0.26446 0.24166 0.55365 1.00000
  P2 P 0.22119 0.95279 0.25739 1.00000
  P3 P 0.25555 0.55376 0.93990 1.00000
  P4 P 0.74544 0.44931 0.05674 1.00000
  P5 P 0.74455 0.04199 0.76392 1.00000
  P6 P 0.77586 0.74621 0.43293 1.00000
  O1 O 0.01125 0.08326 0.33417 1.00000
  O2 O 0.06516 0.52804 0.08949 1.00000
  O3 O 0.08155 0.28758 0.52370 1.00000
  O4 O 0.24609 0.08223 0.75256 1.00000
  O5 O 0.45532 0.17832 0.39687 1.00000
  O6 O 0.29119 0.39787 0.56816 1.00000
  O7 O 0.20733 0.93067 0.09877 1.00000
  O8 O 0.28813 0.75434 0.39683 1.00000
  O9 O 0.56202 0.60083 0.01081 1.00000
  O10 O 0.29093 0.56580 0.74376 1.00000
  O11 O 0.77348 0.23650 0.09084 1.00000
  O12 O 0.56606 0.97544 0.87301 1.00000
  O13 O 0.36540 0.04949 0.19398 1.00000
  O14 O 0.23638 0.75779 0.91416 1.00000
  O15 O 0.70226 0.42524 0.26411 1.00000
  O16 O 0.43783 0.39858 0.98947 1.00000
  O17 O 0.68772 0.23039 0.59895 1.00000
  O18 O 0.77917 0.08723 0.89493 1.00000
  O19 O 0.69095 0.60826 0.45807 1.00000
  O20 O 0.64999 0.85299 0.57641 1.00000
  O21 O 0.78090 0.90793 0.23259 1.00000
  O22 O 0.98470 0.65495 0.43098 1.00000
  O23 O 0.93418 0.47594 0.91029 1.00000
  O24 O 0.93014 0.89830 0.68793 1.00000