# CIF generated by HEAS from Alexandria entry agm020120877
data_agm020120877
_cell_length_a     6.05139
_cell_length_b     6.05139
_cell_length_c     10.73240
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.74689
_cell_volume       362.44581
_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 0.79162 0.20838 0.00000 1.00000
  Ca2 Ca 0.79162 0.20838 0.50000 1.00000
  Ca3 Ca 0.20838 0.79162 0.00000 1.00000
  Ca4 Ca 0.20838 0.79162 0.50000 1.00000
  Mg1 Mg 0.03238 0.03238 0.25000 1.00000
  Mg2 Mg 0.96762 0.96762 0.75000 1.00000
  Si1 Si 0.90022 0.52328 0.25000 1.00000
  Si2 Si 0.47672 0.09978 0.75000 1.00000
  Si3 Si 0.09978 0.47672 0.75000 1.00000
  Si4 Si 0.52328 0.90022 0.25000 1.00000
  Si5 Si 0.34364 0.34364 0.07311 1.00000
  Si6 Si 0.65636 0.65636 0.92689 1.00000
  Si7 Si 0.34364 0.34364 0.42689 1.00000
  Si8 Si 0.65636 0.65636 0.57311 1.00000
  Ni1 Ni 0.25270 0.50802 0.25000 1.00000
  Ni2 Ni 0.49198 0.74730 0.75000 1.00000
  Ni3 Ni 0.74730 0.49198 0.75000 1.00000
  Ni4 Ni 0.50802 0.25270 0.25000 1.00000
  Ni5 Ni 0.68511 0.68511 0.13109 1.00000
  Ni6 Ni 0.31489 0.31489 0.86891 1.00000
  Ni7 Ni 0.68511 0.68511 0.36891 1.00000
  Ni8 Ni 0.31489 0.31489 0.63109 1.00000