# generated using pymatgen
data_Sr3LaCuRuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88766683
_cell_length_b   5.59527308
_cell_length_c   6.92072525
_cell_angle_alpha   89.59102840
_cell_angle_beta   73.25181795
_cell_angle_gamma   44.81632547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaCuRuO8
_chemical_formula_sum   'Sr3 La1 Cu1 Ru1 O8'
_cell_volume   197.14806920
_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  0.14260900  0.34825000  0.71478300  1.0
  Sr  Sr1  1  0.64433100  0.35452400  0.71133800  1.0
  Sr  Sr2  1  0.85807300  0.64987300  0.28385400  1.0
  La  La3  1  0.35841600  0.65361700  0.28316700  1.0
  Cu  Cu4  1  0.00577500  0.99286300  0.98845100  1.0
  Ru  Ru5  1  0.50476800  0.99480600  0.99046500  1.0
  O  O6  1  0.25021900  0.00107800  0.00832100  1.0
  O  O7  1  0.25132300  0.49792600  0.01242300  1.0
  O  O8  1  0.33794700  0.14268300  0.32410600  1.0
  O  O9  1  0.73625400  0.01299500  0.01242300  1.0
  O  O10  1  0.17686500  0.83729700  0.64627000  1.0
  O  O11  1  0.74146000  0.50983700  0.00832100  1.0
  O  O12  1  0.83159100  0.16000900  0.33681700  1.0
  O  O13  1  0.66037000  0.84424300  0.67926100  1.0