# generated using pymatgen
data_Ca7Nd(DyIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61059217
_cell_length_b   7.41446889
_cell_length_c   8.60386824
_cell_angle_alpha   97.24063196
_cell_angle_beta   111.63332445
_cell_angle_gamma   89.39998832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Nd(DyIr2)2
_chemical_formula_sum   'Ca7 Nd1 Dy2 Ir4'
_cell_volume   388.58355575
_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  0.97842326  0.42388654  0.17894414  1.0
  Ca  Ca1  1  0.20277761  0.91769593  0.17890050  1.0
  Ca  Ca2  1  0.01857523  0.58267324  0.82567818  1.0
  Ca  Ca3  1  0.20493021  0.18156530  0.56883594  1.0
  Ca  Ca4  1  0.63746251  0.31721936  0.43416549  1.0
  Ca  Ca5  1  0.79918984  0.82119517  0.43086878  1.0
  Ca  Ca6  1  0.36832888  0.68198023  0.56609366  1.0
  Nd  Nd7  1  0.80521618  0.08195687  0.83291710  1.0
  Dy  Dy8  1  0.43290092  0.25432164  0.00322113  1.0
  Dy  Dy9  1  0.55663016  0.74538807  0.99623463  1.0
  Ir  Ir10  1  0.60026600  0.41711340  0.79053231  1.0
  Ir  Ir11  1  0.80078239  0.07000787  0.18703103  1.0
  Ir  Ir12  1  0.40869150  0.57540798  0.21229063  1.0
  Ir  Ir13  1  0.18582529  0.92958941  0.79428548  1.0