# generated using pymatgen
data_La3Y7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62686418
_cell_length_b   7.21777062
_cell_length_c   8.75526893
_cell_angle_alpha   96.06837706
_cell_angle_beta   111.49880004
_cell_angle_gamma   90.23669078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y7Ir4
_chemical_formula_sum   'La3 Y7 Ir4'
_cell_volume   387.03914615
_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  0.98404377  0.91093247  0.19617549  1.0
  La  La1  1  0.78621778  0.58811124  0.81042296  1.0
  La  La2  1  0.02077689  0.08923407  0.80860017  1.0
  Y  Y3  1  0.21384765  0.41705866  0.19065551  1.0
  Y  Y4  1  0.64047187  0.81662182  0.43176437  1.0
  Y  Y5  1  0.20955751  0.67753316  0.56546452  1.0
  Y  Y6  1  0.35464500  0.18480399  0.56506527  1.0
  Y  Y7  1  0.78347100  0.31841446  0.42927955  1.0
  Y  Y8  1  0.43356436  0.74931438  0.00040180  1.0
  Y  Y9  1  0.56932125  0.24996212  0.00303232  1.0
  Ir  Ir10  1  0.82666780  0.57305392  0.22221223  1.0
  Ir  Ir11  1  0.59180518  0.92356271  0.76963221  1.0
  Ir  Ir12  1  0.18045674  0.42442621  0.78152893  1.0
  Ir  Ir13  1  0.40515220  0.07697078  0.22576468  1.0