# generated using pymatgen
data_Ca10AgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64772396
_cell_length_b   8.69082063
_cell_length_c   7.73952171
_cell_angle_alpha   83.09204111
_cell_angle_beta   82.51173372
_cell_angle_gamma   44.67809443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10AgIr3
_chemical_formula_sum   'Ca10 Ag1 Ir3'
_cell_volume   405.17948463
_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  0.02072499  0.81088368  0.93113093  1.0
  Ca  Ca1  1  0.19974108  0.98595532  0.58334929  1.0
  Ca  Ca2  1  0.98422331  0.19378318  0.08788895  1.0
  Ca  Ca3  1  0.77748017  0.05324504  0.41426005  1.0
  Ca  Ca4  1  0.37478270  0.18400381  0.83496269  1.0
  Ca  Ca5  1  0.78782830  0.63390201  0.67455155  1.0
  Ca  Ca6  1  0.64178181  0.79169098  0.17586113  1.0
  Ca  Ca7  1  0.19916107  0.35603981  0.30837231  1.0
  Ca  Ca8  1  0.58524290  0.41961320  0.76399889  1.0
  Ca  Ca9  1  0.43499395  0.57493356  0.23159960  1.0
  Ag  Ag10  1  0.18233464  0.59856598  0.57715045  1.0
  Ir  Ir11  1  0.39283496  0.82587526  0.91283835  1.0
  Ir  Ir12  1  0.82160260  0.39412449  0.41757145  1.0
  Ir  Ir13  1  0.59726653  0.17738268  0.08646336  1.0