# generated using pymatgen
data_Ce5CuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44920600
_cell_length_b   9.47945402
_cell_length_c   9.47739576
_cell_angle_alpha   120.00718914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5CuSn3
_chemical_formula_sum   'Ce10 Cu2 Sn6'
_cell_volume   501.73887953
_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  0.74986700  0.26470700  0.00000000  1.0
  Ce  Ce1  1  0.75008300  0.73526000  0.73524700  1.0
  Ce  Ce2  1  0.75008300  0.00001200  0.26475300  1.0
  Ce  Ce3  1  0.24986700  0.73529300  0.00000000  1.0
  Ce  Ce4  1  0.25008300  0.26474000  0.26475300  1.0
  Ce  Ce5  1  0.25008300  0.99998800  0.73524700  1.0
  Ce  Ce6  1  0.50002000  0.33330500  0.66656600  1.0
  Ce  Ce7  1  0.50002000  0.66673900  0.33343400  1.0
  Ce  Ce8  1  0.00002000  0.66669500  0.33343400  1.0
  Ce  Ce9  1  0.00002000  0.33326100  0.66656600  1.0
  Cu  Cu10  1  0.49984600  0.99995800  0.00000000  1.0
  Cu  Cu11  1  0.99984600  0.00004200  0.00000000  1.0
  Sn  Sn12  1  0.75012100  0.61551600  0.00000000  1.0
  Sn  Sn13  1  0.74998000  0.38446500  0.38437100  1.0
  Sn  Sn14  1  0.74998000  0.00009500  0.61562900  1.0
  Sn  Sn15  1  0.25012100  0.38448400  0.00000000  1.0
  Sn  Sn16  1  0.24998000  0.61553500  0.61562900  1.0
  Sn  Sn17  1  0.24998000  0.99990500  0.38437100  1.0