# generated using pymatgen
data_Ce9In2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56913400
_cell_length_b   10.90864900
_cell_length_c   10.90864900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce9In2Cu
_chemical_formula_sum   'Ce18 In4 Cu2'
_cell_volume   662.71927733
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.50000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.04073200  0.18210600  1.0
  Ce  Ce3  1  0.50000000  0.95926800  0.81789400  1.0
  Ce  Ce4  1  0.50000000  0.81789400  0.04073200  1.0
  Ce  Ce5  1  0.50000000  0.45926800  0.68210600  1.0
  Ce  Ce6  1  0.50000000  0.18210600  0.95926800  1.0
  Ce  Ce7  1  0.50000000  0.54073200  0.31789400  1.0
  Ce  Ce8  1  0.50000000  0.68210600  0.54073200  1.0
  Ce  Ce9  1  0.50000000  0.31789400  0.45926800  1.0
  Ce  Ce10  1  0.24243200  0.18316600  0.68316600  1.0
  Ce  Ce11  1  0.75756800  0.81683400  0.31683400  1.0
  Ce  Ce12  1  0.24243200  0.81683400  0.31683400  1.0
  Ce  Ce13  1  0.24243200  0.31683400  0.18316600  1.0
  Ce  Ce14  1  0.75756800  0.31683400  0.18316600  1.0
  Ce  Ce15  1  0.75756800  0.18316600  0.68316600  1.0
  Ce  Ce16  1  0.75756800  0.68316600  0.81683400  1.0
  Ce  Ce17  1  0.24243200  0.68316600  0.81683400  1.0
  In  In18  1  0.00000000  0.61700100  0.11700100  1.0
  In  In19  1  0.00000000  0.38299900  0.88299900  1.0
  In  In20  1  0.00000000  0.88299900  0.61700100  1.0
  In  In21  1  0.00000000  0.11700100  0.38299900  1.0
  Cu  Cu22  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu23  1  0.00000000  0.50000000  0.50000000  1.0