# generated using pymatgen
data_CeIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31630594
_cell_length_b   7.31630594
_cell_length_c   7.31630594
_cell_angle_alpha   135.77969381
_cell_angle_beta   98.29607408
_cell_angle_gamma   97.99276889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIn7Cu5
_chemical_formula_sum   'Ce1 In7 Cu5'
_cell_volume   253.04339052
_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  0.99960800  0.99960800  0.00000000  1.0
  In  In1  1  0.34428800  0.34428800  0.00000000  1.0
  In  In2  1  0.66557000  0.66557000  0.00000000  1.0
  In  In3  1  0.67069900  0.01290400  0.65779500  1.0
  In  In4  1  0.35510900  0.01290400  0.34220500  1.0
  In  In5  1  0.22381500  0.72381500  0.50000000  1.0
  In  In6  1  0.18500000  0.48677500  0.69822500  1.0
  In  In7  1  0.78854900  0.48677500  0.30177500  1.0
  Cu  Cu8  1  0.50652000  0.99375900  0.00284600  1.0
  Cu  Cu9  1  0.50652000  0.50367500  0.51276100  1.0
  Cu  Cu10  1  0.99091400  0.99375900  0.48723900  1.0
  Cu  Cu11  1  0.99091400  0.50367500  0.99715400  1.0
  Cu  Cu12  1  0.77249300  0.27249300  0.50000000  1.0