# generated using pymatgen
data_La4Re6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85816124
_cell_length_b   7.85823690
_cell_length_c   7.85825754
_cell_angle_alpha   109.47765935
_cell_angle_beta   109.47522735
_cell_angle_gamma   109.47626916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Re6O19
_chemical_formula_sum   'La4 Re6 O19'
_cell_volume   373.47999851
_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
  La  La0  1  0.31598317  0.00006918  0.00043558  1.0
  La  La1  1  0.68410830  0.68412815  0.68412355  1.0
  La  La2  1  0.00046705  0.31592011  0.00008122  1.0
  La  La3  1  0.00012379  0.00048700  0.31615511  1.0
  Re  Re4  1  0.63338163  0.50019252  0.13302408  1.0
  Re  Re5  1  0.49991843  0.86671600  0.36679207  1.0
  Re  Re6  1  0.13300123  0.63341897  0.50018560  1.0
  Re  Re7  1  0.50019427  0.13303350  0.63338171  1.0
  Re  Re8  1  0.86664433  0.36676905  0.49981771  1.0
  Re  Re9  1  0.36675504  0.49986120  0.86667360  1.0
  O  O10  1  0.00048908  0.00049482  0.00047138  1.0
  O  O11  1  0.32009188  0.69469492  0.05803799  1.0
  O  O12  1  0.63788045  0.26304759  0.94170389  1.0
  O  O13  1  0.67781818  0.73657965  0.37377123  1.0
  O  O14  1  0.94168925  0.63787375  0.26303849  1.0
  O  O15  1  0.69468433  0.05805360  0.32010449  1.0
  O  O16  1  0.30468158  0.62594081  0.36321009  1.0
  O  O17  1  0.62593494  0.36320377  0.30465875  1.0
  O  O18  1  0.26305190  0.94172535  0.63783967  1.0
  O  O19  1  0.37378853  0.67782690  0.73659548  1.0
  O  O20  1  0.32169914  0.00015498  0.32201094  1.0
  O  O21  1  0.32199460  0.32163692  0.00011481  1.0
  O  O22  1  0.00014779  0.67831464  0.67911540  1.0
  O  O23  1  0.67832117  0.67911529  0.00019103  1.0
  O  O24  1  0.00013985  0.32198030  0.32170468  1.0
  O  O25  1  0.67912666  0.00015126  0.67832229  1.0
  O  O26  1  0.36322785  0.30468207  0.62595342  1.0
  O  O27  1  0.05803065  0.32009627  0.69465069  1.0
  O  O28  1  0.73662492  0.37383043  0.67783406  1.0