# generated using pymatgen
data_Ce2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68888300
_cell_length_b   4.84436080
_cell_length_c   8.41346418
_cell_angle_alpha   90.03604046
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2In3Cu
_chemical_formula_sum   'Ce2 In3 Cu1'
_cell_volume   150.35093272
_cell_formula_units_Z   1
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  0.00000000  0.00001700  0.01326700  1.0
  Ce  Ce1  1  0.00000000  0.50016500  0.49235000  1.0
  In  In2  1  0.50000000  0.49991800  0.83600200  1.0
  In  In3  1  0.50000000  0.49964100  0.18042400  1.0
  In  In4  1  0.50000000  0.00017900  0.64918500  1.0
  Cu  Cu5  1  0.50000000  0.99988100  0.32877200  1.0