# CIF generated by HEAS from Alexandria entry agm011286674
data_agm011286674
_cell_length_a     7.24519
_cell_length_b     7.24519
_cell_length_c     7.24519
_cell_angle_alpha  120.34961
_cell_angle_beta   119.31260
_cell_angle_gamma  90.29512
_cell_volume       269.58260
_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 0.50000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Mn1 Mn 0.00000 0.50000 0.00000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.36725 0.61725 0.75000 1.00000
  O2 O 0.63275 0.38275 0.25000 1.00000
  O3 O 0.33214 0.08214 0.25000 1.00000
  O4 O 0.92739 0.67739 0.25000 1.00000
  O5 O 0.93089 0.08448 0.26262 1.00000
  O6 O 0.32187 0.66828 0.23738 1.00000
  O7 O 0.93089 0.66828 0.84641 1.00000
  O8 O 0.32187 0.08448 0.65359 1.00000
  O9 O 0.66786 0.91786 0.75000 1.00000
  O10 O 0.07261 0.32261 0.75000 1.00000
  O11 O 0.06911 0.91552 0.73738 1.00000
  O12 O 0.67813 0.33172 0.76262 1.00000
  O13 O 0.06911 0.33172 0.15359 1.00000
  O14 O 0.67813 0.91552 0.34641 1.00000