# generated using pymatgen
data_CsRb4Eu3Br12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.05314591
_cell_length_b   14.05314617
_cell_length_c   4.56930431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb4Eu3Br12
_chemical_formula_sum   'Cs1 Rb4 Eu3 Br12'
_cell_volume   781.49792389
_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  0.33333300  0.66666700  0.00000000  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.00000000  1.0
  Rb  Rb2  1  0.71543042  0.00271762  0.00000000  1.0
  Rb  Rb3  1  0.99728238  0.71271280  0.00000000  1.0
  Rb  Rb4  1  0.28728720  0.28456958  0.00000000  1.0
  Eu  Eu5  1  0.32956759  0.00165057  0.50000000  1.0
  Eu  Eu6  1  0.99834943  0.32791601  0.50000000  1.0
  Eu  Eu7  1  0.67208399  0.67043241  0.50000000  1.0
  Br  Br8  1  0.18825804  0.00132243  0.00000000  1.0
  Br  Br9  1  0.99867757  0.18693561  0.00000000  1.0
  Br  Br10  1  0.81306439  0.81174196  0.00000000  1.0
  Br  Br11  1  0.46558829  0.99942191  0.00000000  1.0
  Br  Br12  1  0.00057809  0.46616638  0.00000000  1.0
  Br  Br13  1  0.53383362  0.53441171  0.00000000  1.0
  Br  Br14  1  0.23911050  0.43596674  0.50000000  1.0
  Br  Br15  1  0.56403326  0.80314476  0.50000000  1.0
  Br  Br16  1  0.44788331  0.24319897  0.50000000  1.0
  Br  Br17  1  0.19685524  0.76088950  0.50000000  1.0
  Br  Br18  1  0.79531666  0.55211669  0.50000000  1.0
  Br  Br19  1  0.75680103  0.20468334  0.50000000  1.0