# generated using pymatgen
data_Cs2La10Ru2Br17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64354659
_cell_length_b   11.35009062
_cell_length_c   11.34925405
_cell_angle_alpha   107.54106148
_cell_angle_beta   93.88711713
_cell_angle_gamma   93.86962632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2La10Ru2Br17
_chemical_formula_sum   'Cs2 La10 Ru2 Br17'
_cell_volume   1176.68932830
_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  0.00629446  0.81222597  0.19968057  1.0
  Cs  Cs1  1  0.00637221  0.19971689  0.81216661  1.0
  La  La2  1  0.43451323  0.16439282  0.16439090  1.0
  La  La3  1  0.57329397  0.51386055  0.19317794  1.0
  La  La4  1  0.82424296  0.29013290  0.29015646  1.0
  La  La5  1  0.31048861  0.43031397  0.43027596  1.0
  La  La6  1  0.42615631  0.79527233  0.49191304  1.0
  La  La7  1  0.57335333  0.19324310  0.51390663  1.0
  La  La8  1  0.69050659  0.56080750  0.56081384  1.0
  La  La9  1  0.16759377  0.71179948  0.71178032  1.0
  La  La10  1  0.42619037  0.49195088  0.79529888  1.0
  La  La11  1  0.56668907  0.83944717  0.83946199  1.0
  Ru  Ru12  1  0.56978915  0.35298135  0.35297469  1.0
  Ru  Ru13  1  0.42764996  0.64558365  0.64554690  1.0
  Br  Br14  1  0.58826565  0.68971225  0.02088953  1.0
  Br  Br15  1  0.71037334  0.06745625  0.06745804  1.0
  Br  Br16  1  0.85870175  0.45372018  0.12024823  1.0
  Br  Br17  1  0.12881631  0.20860564  0.20872270  1.0
  Br  Br18  1  0.28214367  0.60266299  0.25414267  1.0
  Br  Br19  1  0.41159281  0.97497308  0.31420279  1.0
  Br  Br20  1  0.71716263  0.74367817  0.39455822  1.0
  Br  Br21  1  0.85880328  0.12020920  0.45377255  1.0
  Br  Br22  1  0.00063977  0.49905439  0.49904330  1.0
  Br  Br23  1  0.14236432  0.88167727  0.55035938  1.0
  Br  Br24  1  0.28230334  0.25421542  0.60267839  1.0
  Br  Br25  1  0.58834611  0.02079704  0.68964911  1.0
  Br  Br26  1  0.71720294  0.39451577  0.74373306  1.0
  Br  Br27  1  0.86711279  0.78809343  0.78812172  1.0
  Br  Br28  1  0.14242107  0.55042937  0.88170236  1.0
  Br  Br29  1  0.28896005  0.93434293  0.93436739  1.0
  Br  Br30  1  0.41165718  0.31412903  0.97480483  1.0