# CIF generated by HEAS from Alexandria entry agm003231069
data_agm003231069
_cell_length_a     5.87879
_cell_length_b     5.87424
_cell_length_c     8.86259
_cell_angle_alpha  90.15501
_cell_angle_beta   89.17653
_cell_angle_gamma  119.57873
_cell_volume       266.13890
_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 0.65286 0.83101 0.20884 1.00000
  Mn2 Mn 0.83242 0.65988 0.71332 1.00000
  Mn3 Mn 0.83167 0.16842 0.71257 1.00000
  V1 V 0.33826 0.66536 0.50182 1.00000
  V2 V 0.65973 0.32948 0.00096 1.00000
  Cr1 Cr 0.15707 0.81959 0.22280 1.00000
  Cr2 Cr 0.16594 0.33980 0.20749 1.00000
  Cr3 Cr 0.34154 0.16901 0.71245 1.00000
  O1 O 0.17755 0.82265 0.59725 1.00000
  O2 O 0.04783 0.53030 0.34478 1.00000
  O3 O 0.33432 0.68238 0.10061 1.00000
  O4 O 0.99019 0.99105 0.30399 1.00000
  O5 O 0.99224 0.99483 0.81160 1.00000
  O6 O 0.17723 0.35013 0.59411 1.00000
  O7 O 0.47535 0.95368 0.34097 1.00000
  O8 O 0.47816 0.53203 0.33720 1.00000
  O9 O 0.34850 0.17070 0.09375 1.00000
  O10 O 0.65545 0.82606 0.59697 1.00000
  O11 O 0.53256 0.48231 0.84139 1.00000
  O12 O 0.53343 0.04867 0.84050 1.00000
  O13 O 0.68148 0.33958 0.60195 1.00000
  O14 O 0.81885 0.64438 0.09832 1.00000
  O15 O 0.95626 0.47567 0.83684 1.00000
  O16 O 0.82111 0.17323 0.09524 1.00000