# CIF generated by HEAS from Alexandria entry agm005698722
data_agm005698722
_cell_length_a     4.45723
_cell_length_b     8.45619
_cell_length_c     9.12242
_cell_angle_alpha  71.97688
_cell_angle_beta   75.85947
_cell_angle_gamma  74.71928
_cell_volume       310.39975
_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 0.30793 0.17931 0.20482 1.00000
  Ca2 Ca 0.69207 0.82069 0.79518 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.31710 0.84615 0.51964 1.00000
  Mg2 Mg 0.48915 0.23116 0.79055 1.00000
  Mg3 Mg 0.83399 0.40705 0.92497 1.00000
  Mg4 Mg 0.68290 0.15385 0.48036 1.00000
  Mg5 Mg 0.16601 0.59295 0.07503 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51085 0.76884 0.20945 1.00000
  Cu1 Cu 0.66697 0.43561 0.23045 1.00000
  Cu2 Cu 0.33303 0.56439 0.76955 1.00000
  Cu3 Cu 0.88901 0.89903 0.32294 1.00000
  Cu4 Cu 0.11098 0.10097 0.67706 1.00000