# CIF generated by HEAS from Alexandria entry agm002811481
data_agm002811481
_cell_length_a     4.55300
_cell_length_b     4.55300
_cell_length_c     9.87861
_cell_angle_alpha  76.67659
_cell_angle_beta   76.67659
_cell_angle_gamma  90.00000
_cell_volume       193.60143
_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
  Mo1 Mo 0.85141 0.12500 0.25000 1.00000
  Mo2 Mo 0.89859 0.62500 0.25000 1.00000
  Mo3 Mo 0.37500 0.14859 0.75000 1.00000
  Mo4 Mo 0.87500 0.10141 0.75000 1.00000
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000