# generated using pymatgen
data_Ca7La3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64960578
_cell_length_b   8.82039335
_cell_length_c   7.54823008
_cell_angle_alpha   83.17069044
_cell_angle_beta   82.52392886
_cell_angle_gamma   45.22398248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7La3Ir4
_chemical_formula_sum   'Ca7 La3 Ir4'
_cell_volume   405.01559246
_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
  Ca  Ca0  1  0.01311867  0.81162771  0.91288820  1.0
  Ca  Ca1  1  0.19777921  0.98354129  0.58571829  1.0
  Ca  Ca2  1  0.98892062  0.18818818  0.08595098  1.0
  Ca  Ca3  1  0.80777743  0.01001716  0.41352074  1.0
  Ca  Ca4  1  0.35695629  0.20412841  0.82167129  1.0
  Ca  Ca5  1  0.79044316  0.64661916  0.68422903  1.0
  Ca  Ca6  1  0.63632922  0.80056318  0.17639257  1.0
  La  La7  1  0.20003929  0.36571290  0.32517193  1.0
  La  La8  1  0.56902801  0.43251807  0.74674077  1.0
  La  La9  1  0.44082573  0.56631080  0.24895285  1.0
  Ir  Ir10  1  0.18920355  0.58977642  0.57111258  1.0
  Ir  Ir11  1  0.39594298  0.80440258  0.92401507  1.0
  Ir  Ir12  1  0.82815712  0.40228813  0.42005421  1.0
  Ir  Ir13  1  0.58547772  0.19430500  0.08358249  1.0