# generated using pymatgen
data_Sr3LaCu2HgBiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82846519
_cell_length_b   7.74024454
_cell_length_c   9.59161012
_cell_angle_alpha   66.12025687
_cell_angle_beta   90.04643004
_cell_angle_gamma   89.80225043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaCu2HgBiO10
_chemical_formula_sum   'Sr3 La1 Cu2 Hg1 Bi1 O10'
_cell_volume   259.89738291
_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  0.49667900  0.10422400  0.29769000  1.0
  Sr  Sr1  1  0.49816500  0.60132200  0.29362900  1.0
  Sr  Sr2  1  0.49741200  0.89840200  0.69827400  1.0
  La  La3  1  0.49985700  0.40159800  0.69836900  1.0
  Cu  Cu4  1  0.99790900  0.24552900  0.50795100  1.0
  Cu  Cu5  1  0.99757600  0.75457900  0.49356900  1.0
  Hg  Hg6  1  0.99532800  0.49743000  0.00369200  1.0
  Bi  Bi7  1  0.95766600  0.99654700  0.99984000  1.0
  O  O8  1  0.00356600  0.39395000  0.23560000  1.0
  O  O9  1  0.99681300  0.49327300  0.51614700  1.0
  O  O10  1  0.00096600  0.87543700  0.24569600  1.0
  O  O11  1  0.99639600  0.00319400  0.49404600  1.0
  O  O12  1  0.53382800  0.19345900  0.98888300  1.0
  O  O13  1  0.49802500  0.25158500  0.51014400  1.0
  O  O14  1  0.49758000  0.74331200  0.50153500  1.0
  O  O15  1  0.52434400  0.81867600  0.99488500  1.0
  O  O16  1  0.00311900  0.13296800  0.74908300  1.0
  O  O17  1  0.00476900  0.59451600  0.77096600  1.0