# CIF generated by HEAS from Alexandria entry agm019059172
data_agm019059172
_cell_length_a     11.22226
_cell_length_b     11.22226
_cell_length_c     11.22226
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       999.36876
_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
  Ce1 Ce 0.66009 0.00000 0.33991 1.00000
  Ce2 Ce 0.66009 0.33991 0.00000 1.00000
  Ce3 Ce 0.66009 0.00000 0.00000 1.00000
  Ce4 Ce 0.00000 0.33991 0.00000 1.00000
  Ce5 Ce 0.00000 0.00000 0.33991 1.00000
  Ce6 Ce 0.33991 0.00000 0.00000 1.00000
  Ce7 Ce 0.00000 0.66009 0.00000 1.00000
  Ce8 Ce 0.33991 0.66009 0.00000 1.00000
  Ce9 Ce 0.00000 0.66009 0.33991 1.00000
  Ce10 Ce 0.33991 0.00000 0.66009 1.00000
  Ce11 Ce 0.00000 0.00000 0.66009 1.00000
  Ce12 Ce 0.00000 0.33991 0.66009 1.00000
  Ce13 Ce 0.91135 0.36288 0.36288 1.00000
  Ce14 Ce 0.36288 0.36288 0.36288 1.00000
  Ce15 Ce 0.36288 0.91135 0.36288 1.00000
  Ce16 Ce 0.36288 0.36288 0.91135 1.00000
  Ce17 Ce 0.08865 0.63712 0.63712 1.00000
  Ce18 Ce 0.63712 0.63712 0.63712 1.00000
  Ce19 Ce 0.63712 0.08865 0.63712 1.00000
  Ce20 Ce 0.63712 0.63712 0.08865 1.00000
  Mn1 Mn 0.42278 0.19241 0.19241 1.00000
  Mn2 Mn 0.19241 0.19241 0.19241 1.00000
  Mn3 Mn 0.19241 0.42278 0.19241 1.00000
  Mn4 Mn 0.19241 0.19241 0.42278 1.00000
  Mn5 Mn 0.57722 0.80759 0.80759 1.00000
  Mn6 Mn 0.80759 0.80759 0.80759 1.00000
  Mn7 Mn 0.80759 0.57722 0.80759 1.00000
  Mn8 Mn 0.80759 0.80759 0.57722 1.00000
  Te1 Te 0.71043 0.28957 0.71043 1.00000
  Te2 Te 0.71043 0.71043 0.28957 1.00000
  Te3 Te 0.71043 0.28957 0.28957 1.00000
  Te4 Te 0.28957 0.71043 0.28957 1.00000
  Te5 Te 0.28957 0.28957 0.71043 1.00000
  Te6 Te 0.28957 0.71043 0.71043 1.00000
  Te7 Te 0.00000 0.00000 0.00000 1.00000
  C1 C 0.39801 0.10199 0.39801 1.00000
  C2 C 0.39801 0.39801 0.10199 1.00000
  C3 C 0.39801 0.10199 0.10199 1.00000
  C4 C 0.10199 0.39801 0.10199 1.00000
  C5 C 0.10199 0.10199 0.39801 1.00000
  C6 C 0.10199 0.39801 0.39801 1.00000
  C7 C 0.60199 0.89801 0.60199 1.00000
  C8 C 0.60199 0.60199 0.89801 1.00000
  C9 C 0.60199 0.89801 0.89801 1.00000
  C10 C 0.89801 0.60199 0.89801 1.00000
  C11 C 0.89801 0.89801 0.60199 1.00000
  C12 C 0.89801 0.60199 0.60199 1.00000