# generated using pymatgen
data_Cs5Eu3Br12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59121500
_cell_length_b   14.60437701
_cell_length_c   14.60437720
_cell_angle_alpha   120.00000259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs5Eu3Br12
_chemical_formula_sum   'Cs5 Eu3 Br12'
_cell_volume   848.05560426
_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
  Cs  Cs0  1  0.00000000  0.66666700  0.33333300  1.0
  Cs  Cs1  1  0.00000000  0.33333300  0.66666700  1.0
  Cs  Cs2  1  0.00000000  0.28268317  0.28268317  1.0
  Cs  Cs3  1  0.00000000  0.00000000  0.71731683  1.0
  Cs  Cs4  1  0.00000000  0.71731683  0.00000000  1.0
  Eu  Eu5  1  0.50000000  0.66489925  0.66489925  1.0
  Eu  Eu6  1  0.50000000  1.00000000  0.33510075  1.0
  Eu  Eu7  1  0.50000000  0.33510075  1.00000000  1.0
  Br  Br8  1  0.00000000  0.80115443  0.80115443  1.0
  Br  Br9  1  0.00000000  1.00000000  0.19884557  1.0
  Br  Br10  1  0.00000000  0.19884557  1.00000000  1.0
  Br  Br11  1  0.00000000  0.53259985  0.53259985  1.0
  Br  Br12  1  0.00000000  1.00000000  0.46740015  1.0
  Br  Br13  1  0.00000000  0.46740015  1.00000000  1.0
  Br  Br14  1  0.50000000  0.76865870  0.21192134  1.0
  Br  Br15  1  0.50000000  0.44326264  0.23134130  1.0
  Br  Br16  1  0.50000000  0.55673736  0.78807866  1.0
  Br  Br17  1  0.50000000  0.78807866  0.55673736  1.0
  Br  Br18  1  0.50000000  0.21192134  0.76865870  1.0
  Br  Br19  1  0.50000000  0.23134130  0.44326264  1.0