# generated using pymatgen
data_Rb3EuCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10690883
_cell_length_b   13.10356152
_cell_length_c   13.86685961
_cell_angle_alpha   99.12471605
_cell_angle_beta   106.99644430
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3EuCl6
_chemical_formula_sum   'Rb12 Eu4 Cl24'
_cell_volume   1389.22453865
_cell_formula_units_Z   4
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
  Rb  Rb0  1  0.69628502  0.06766302  0.90083046  1.0
  Rb  Rb1  1  0.30371498  0.93233698  0.09916954  1.0
  Rb  Rb2  1  0.79545456  0.43233698  0.09916954  1.0
  Rb  Rb3  1  0.20454544  0.56766302  0.90083046  1.0
  Rb  Rb4  1  0.53266052  0.35463729  0.69153592  1.0
  Rb  Rb5  1  0.46733948  0.64536271  0.30846408  1.0
  Rb  Rb6  1  0.84112460  0.14536271  0.30846408  1.0
  Rb  Rb7  1  0.15887540  0.85463729  0.69153592  1.0
  Rb  Rb8  1  0.34828193  0.29873909  0.32317293  1.0
  Rb  Rb9  1  0.65171807  0.70126091  0.67682707  1.0
  Rb  Rb10  1  0.02510900  0.20126091  0.67682707  1.0
  Rb  Rb11  1  0.97489100  0.79873909  0.32317293  1.0
  Eu  Eu12  1  0.21756436  0.25000000  -0.00000000  1.0
  Eu  Eu13  1  0.78243564  0.75000000  -0.00000000  1.0
  Eu  Eu14  1  0.50000000  -0.00000000  0.50000000  1.0
  Eu  Eu15  1  0.00000000  0.50000000  0.50000000  1.0
  Cl  Cl16  1  0.37770710  0.08232678  0.66004572  1.0
  Cl  Cl17  1  0.62229290  0.91767322  0.33995428  1.0
  Cl  Cl18  1  0.71766139  0.41767322  0.33995428  1.0
  Cl  Cl19  1  0.28233861  0.58232678  0.66004572  1.0
  Cl  Cl20  1  0.50984251  0.17741842  0.11922404  1.0
  Cl  Cl21  1  0.49015749  0.82258158  0.88077596  1.0
  Cl  Cl22  1  0.39061848  0.32258158  0.88077596  1.0
  Cl  Cl23  1  0.60938152  0.67741842  0.11922404  1.0
  Cl  Cl24  1  0.21368211  0.03415832  0.34893930  1.0
  Cl  Cl25  1  0.78631789  0.96584168  0.65106070  1.0
  Cl  Cl26  1  0.86474281  0.46584168  0.65106070  1.0
  Cl  Cl27  1  0.13525719  0.53415832  0.34893930  1.0
  Cl  Cl28  1  0.09427213  0.69567901  0.11950054  1.0
  Cl  Cl29  1  0.90572787  0.30432099  0.88049946  1.0
  Cl  Cl30  1  0.97477159  0.80432099  0.88049946  1.0
  Cl  Cl31  1  0.02522841  0.19567901  0.11950054  1.0
  Cl  Cl32  1  0.28204853  0.43905569  0.11910021  1.0
  Cl  Cl33  1  0.71795147  0.56094431  0.88089979  1.0
  Cl  Cl34  1  0.16294832  0.06094431  0.88089979  1.0
  Cl  Cl35  1  0.83705168  0.93905569  0.11910021  1.0
  Cl  Cl36  1  0.64323904  0.19063654  0.49874385  1.0
  Cl  Cl37  1  0.35676096  0.80936346  0.50125615  1.0
  Cl  Cl38  1  0.14449520  0.30936346  0.50125615  1.0
  Cl  Cl39  1  0.85550480  0.69063654  0.49874385  1.0