# generated using pymatgen
data_Ca7La(YIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65247986
_cell_length_b   7.42394132
_cell_length_c   8.74766505
_cell_angle_alpha   96.57569856
_cell_angle_beta   113.20343779
_cell_angle_gamma   91.11364662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7La(YIr2)2
_chemical_formula_sum   'Ca7 La1 Y2 Ir4'
_cell_volume   393.48112653
_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  0.79924800  0.57655624  0.81985845  1.0
  Ca  Ca1  1  0.02028028  0.08226632  0.81849667  1.0
  Ca  Ca2  1  0.19100443  0.41644505  0.17197815  1.0
  Ca  Ca3  1  0.63640889  0.81890327  0.43086675  1.0
  Ca  Ca4  1  0.20535076  0.67995774  0.56798614  1.0
  Ca  Ca5  1  0.36909961  0.18074913  0.57269624  1.0
  Ca  Ca6  1  0.79879264  0.32041411  0.43353183  1.0
  La  La7  1  0.98169561  0.91501205  0.17195029  1.0
  Y  Y8  1  0.43177218  0.74624944  0.99500462  1.0
  Y  Y9  1  0.55994673  0.25409406  0.00410767  1.0
  Ir  Ir10  1  0.81562199  0.58726866  0.20994232  1.0
  Ir  Ir11  1  0.61277855  0.92874647  0.80919631  1.0
  Ir  Ir12  1  0.19347517  0.42406225  0.78908544  1.0
  Ir  Ir13  1  0.38452415  0.06927524  0.20529911  1.0