# generated using pymatgen
data_Ca7Nd(HoIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59769367
_cell_length_b   7.40636486
_cell_length_c   8.70513308
_cell_angle_alpha   96.77919982
_cell_angle_beta   113.27713021
_cell_angle_gamma   90.63869168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Nd(HoIr2)2
_chemical_formula_sum   'Ca7 Nd1 Ho2 Ir4'
_cell_volume   387.24029942
_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  0.79881189  0.57620380  0.82187607  1.0
  Ca  Ca1  1  0.02349499  0.08145398  0.82042944  1.0
  Ca  Ca2  1  0.19329071  0.41743840  0.17330692  1.0
  Ca  Ca3  1  0.63546180  0.81797050  0.42996831  1.0
  Ca  Ca4  1  0.20336068  0.68200664  0.56616836  1.0
  Ca  Ca5  1  0.36892294  0.17920511  0.57012118  1.0
  Ca  Ca6  1  0.80186992  0.31859557  0.43372282  1.0
  Nd  Nd7  1  0.97327682  0.91915377  0.16830013  1.0
  Ho  Ho8  1  0.42988466  0.74636377  0.99692217  1.0
  Ho  Ho9  1  0.56057047  0.25391615  0.00382204  1.0
  Ir  Ir10  1  0.80878716  0.58231230  0.20833482  1.0
  Ir  Ir11  1  0.61275497  0.92973294  0.81338964  1.0
  Ir  Ir12  1  0.19729604  0.42501545  0.78901534  1.0
  Ir  Ir13  1  0.39221795  0.07063163  0.20462277  1.0