# CIF generated by HEAS from Alexandria entry agm034786593
data_agm034786593
_cell_length_a     7.23482
_cell_length_b     7.23482
_cell_length_c     8.10990
_cell_angle_alpha  92.13396
_cell_angle_beta   87.86604
_cell_angle_gamma  102.68044
_cell_volume       413.66861
_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 0.19963 0.03906 0.41442 1.00000
  Mg2 Mg 0.80037 0.96094 0.58558 1.00000
  Mg3 Mg 0.96094 0.80037 0.91442 1.00000
  Mg4 Mg 0.03906 0.19963 0.08558 1.00000
  Zr1 Zr 0.12354 0.62619 0.24199 1.00000
  Zr2 Zr 0.71261 0.55459 0.42193 1.00000
  Zr3 Zr 0.28739 0.44541 0.57807 1.00000
  Zr4 Zr 0.87646 0.37381 0.75801 1.00000
  Zr5 Zr 0.37381 0.87646 0.74199 1.00000
  Zr6 Zr 0.44541 0.28739 0.92193 1.00000
  Zr7 Zr 0.55459 0.71261 0.07807 1.00000
  Zr8 Zr 0.62619 0.12354 0.25801 1.00000
  Rh1 Rh 0.95539 0.30150 0.41643 1.00000
  Rh2 Rh 0.45283 0.78571 0.41248 1.00000
  Rh3 Rh 0.04461 0.69850 0.58357 1.00000
  Rh4 Rh 0.54717 0.21429 0.58752 1.00000
  Rh5 Rh 0.12945 0.12945 0.75000 1.00000
  Rh6 Rh 0.61976 0.61976 0.75000 1.00000
  Rh7 Rh 0.69850 0.04461 0.91643 1.00000
  Rh8 Rh 0.21429 0.54717 0.91248 1.00000
  Rh9 Rh 0.30150 0.95539 0.08357 1.00000
  Rh10 Rh 0.78571 0.45283 0.08752 1.00000
  Rh11 Rh 0.87055 0.87055 0.25000 1.00000
  Rh12 Rh 0.38024 0.38024 0.25000 1.00000