# CIF generated by HEAS from Alexandria entry agm003661883
data_agm003661883
_cell_length_a     6.47216
_cell_length_b     6.47216
_cell_length_c     6.47216
_cell_angle_alpha  95.84495
_cell_angle_beta   116.68478
_cell_angle_gamma  116.68478
_cell_volume       200.18296
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.75882 0.45721 1.00000
  Cu2 Cu 0.00000 0.45721 0.75882 1.00000
  Cu3 Cu 0.69839 0.24118 0.24118 1.00000
  Cu4 Cu 0.50000 0.00000 0.50000 1.00000
  Cu5 Cu 0.30161 0.54279 0.54279 1.00000
  Cu6 Cu 0.50000 0.50000 0.00000 1.00000
  As1 As 0.00000 0.12894 0.53605 1.00000
  As2 As 0.59289 0.46395 0.46395 1.00000
  As3 As 0.00000 0.53605 0.12894 1.00000
  As4 As 0.40711 0.87106 0.87106 1.00000