# generated using pymatgen
data_Ce10AgSn6Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67483790
_cell_length_b   9.62838261
_cell_length_c   9.62838358
_cell_angle_alpha   120.00000333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce10AgSn6Br
_chemical_formula_sum   'Ce10 Ag1 Sn6 Br1'
_cell_volume   535.89297535
_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  0.75112045  0.72476501  0.72476501  1.0
  Ce  Ce1  1  0.24887955  0.27523499  0.27523499  1.0
  Ce  Ce2  1  0.75112045  0.00000000  0.27523499  1.0
  Ce  Ce3  1  0.24887955  0.00000000  0.72476501  1.0
  Ce  Ce4  1  0.75112045  0.27523499  0.00000000  1.0
  Ce  Ce5  1  0.24887955  0.72476501  1.00000000  1.0
  Ce  Ce6  1  0.00000000  0.66666700  0.33333300  1.0
  Ce  Ce7  1  0.00000000  0.33333300  0.66666700  1.0
  Ce  Ce8  1  0.50000000  0.33333300  0.66666700  1.0
  Ce  Ce9  1  0.50000000  0.66666700  0.33333300  1.0
  Ag  Ag10  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.74670278  0.37879315  0.37879315  1.0
  Sn  Sn12  1  0.25329722  0.62120685  0.62120685  1.0
  Sn  Sn13  1  0.74670278  0.00000000  0.62120685  1.0
  Sn  Sn14  1  0.25329722  0.00000000  0.37879315  1.0
  Sn  Sn15  1  0.74670278  0.62120685  0.00000000  1.0
  Sn  Sn16  1  0.25329722  0.37879315  1.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0