# CIF generated by HEAS from Alexandria entry agm010777708
data_agm010777708
_cell_length_a     5.90893
_cell_length_b     5.90893
_cell_length_c     12.46931
_cell_angle_alpha  75.90012
_cell_angle_beta   104.09988
_cell_angle_gamma  120.79087
_cell_volume       359.02082
_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 0.69516 0.30484 0.10244 1.00000
  Zr1 Zr 0.89680 0.10320 0.70098 1.00000
  Zr2 Zr 0.49811 0.50189 0.50213 1.00000
  Ta1 Ta 0.30255 0.69745 0.90961 1.00000
  Ta2 Ta 0.09492 0.90508 0.29667 1.00000
  Pb1 Pb 0.97013 0.02987 0.01639 1.00000
  Pb2 Pb 0.57676 0.42324 0.82336 1.00000
  Pb3 Pb 0.17767 0.82233 0.61725 1.00000
  Pb4 Pb 0.76199 0.23801 0.38679 1.00000
  Pb5 Pb 0.35901 0.64099 0.20261 1.00000
  O1 O 0.30459 0.69541 0.39548 1.00000
  O2 O 0.71593 0.28407 0.58361 1.00000
  O3 O 0.12028 0.87972 0.80145 1.00000
  O4 O 0.50317 0.49683 0.98946 1.00000
  O5 O 0.91495 0.08505 0.19495 1.00000
  O6 O 0.40247 0.06909 0.20607 1.00000
  O7 O 0.81299 0.68509 0.39288 1.00000
  O8 O 0.22053 0.26062 0.60665 1.00000
  O9 O 0.59817 0.87294 0.80170 1.00000
  O10 O 0.01541 0.48181 0.99880 1.00000
  O11 O 0.93091 0.59753 0.20607 1.00000
  O12 O 0.31491 0.18701 0.39288 1.00000
  O13 O 0.73938 0.77947 0.60665 1.00000
  O14 O 0.12706 0.40183 0.80170 1.00000
  O15 O 0.51819 0.98459 0.99880 1.00000