# generated using pymatgen
data_Sr6La3Ti3Cu3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92100704
_cell_length_b   11.71902973
_cell_length_c   10.54221483
_cell_angle_alpha   100.59069361
_cell_angle_beta   100.50614608
_cell_angle_gamma   90.00449877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6La3Ti3Cu3O20
_chemical_formula_sum   'Sr6 La3 Ti3 Cu3 O20'
_cell_volume   467.90135834
_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
  Sr  Sr0  1  0.00352400  0.99362900  0.99113800  1.0
  Sr  Sr1  1  0.99857000  0.33574700  0.99891700  1.0
  Sr  Sr2  1  0.99624100  0.66786800  0.99353300  1.0
  Sr  Sr3  1  0.19636600  0.07316300  0.35982400  1.0
  Sr  Sr4  1  0.20886300  0.37782200  0.36802800  1.0
  Sr  Sr5  1  0.79864100  0.61502100  0.63341900  1.0
  La  La6  1  0.19450100  0.73287700  0.36324800  1.0
  La  La7  1  0.80728100  0.26150100  0.64302800  1.0
  La  La8  1  0.78918500  0.94101200  0.64030400  1.0
  Ti  Ti9  1  0.38972300  0.46930000  0.80229000  1.0
  Ti  Ti10  1  0.61096300  0.52513900  0.19433600  1.0
  Ti  Ti11  1  0.59792600  0.87020400  0.18354200  1.0
  Cu  Cu12  1  0.38929300  0.13360500  0.80950800  1.0
  Cu  Cu13  1  0.38745400  0.80136100  0.80158600  1.0
  Cu  Cu14  1  0.61194700  0.19817900  0.18505200  1.0
  O  O15  1  0.10696100  0.19726300  0.17426100  1.0
  O  O16  1  0.10183600  0.54528300  0.19870700  1.0
  O  O17  1  0.10569200  0.86773700  0.20635500  1.0
  O  O18  1  0.33063800  0.10195400  0.59817400  1.0
  O  O19  1  0.32558300  0.41908700  0.61555300  1.0
  O  O20  1  0.30093200  0.77600900  0.59459100  1.0
  O  O21  1  0.39848300  0.29856200  0.82171700  1.0
  O  O22  1  0.38364800  0.62666300  0.79789200  1.0
  O  O23  1  0.37909300  0.97217700  0.80453600  1.0
  O  O24  1  0.50136900  0.50577400  0.00484300  1.0
  O  O25  1  0.49437200  0.82933900  0.00279700  1.0
  O  O26  1  0.60530000  0.03325400  0.17923400  1.0
  O  O27  1  0.61152700  0.36310800  0.18685100  1.0
  O  O28  1  0.60975900  0.70503400  0.20088900  1.0
  O  O29  1  0.71871400  0.23622500  0.42100000  1.0
  O  O30  1  0.67666100  0.56905400  0.39053700  1.0
  O  O31  1  0.68301100  0.89448100  0.40249200  1.0
  O  O32  1  0.89677900  0.13301900  0.81825200  1.0
  O  O33  1  0.90210300  0.45898000  0.81298200  1.0
  O  O34  1  0.88706000  0.80390200  0.80058300  1.0