# CIF generated by HEAS from Alexandria entry agm004887435
data_agm004887435
_cell_length_a     5.61328
_cell_length_b     5.61328
_cell_length_c     5.61328
_cell_angle_alpha  108.90312
_cell_angle_beta   108.90312
_cell_angle_gamma  110.61350
_cell_volume       136.11288
_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
  Mn1 Mn 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  O1 O 0.37945 0.18048 0.19897 1.00000
  O2 O 0.40668 0.70805 0.30137 1.00000
  O3 O 0.40668 0.10531 0.69863 1.00000
  O4 O 0.98151 0.18048 0.80103 1.00000
  O5 O 0.89469 0.59332 0.30137 1.00000
  O6 O 0.81952 0.01849 0.19897 1.00000
  O7 O 0.81952 0.62055 0.80103 1.00000
  O8 O 0.29195 0.59332 0.69863 1.00000