# generated using pymatgen
data_Ca8DyPaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67247757
_cell_length_b   7.33485366
_cell_length_c   8.75225486
_cell_angle_alpha   97.28697834
_cell_angle_beta   112.49639563
_cell_angle_gamma   90.05205727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8DyPaIr4
_chemical_formula_sum   'Ca8 Dy1 Pa1 Ir4'
_cell_volume   391.98583363
_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  0.80425971  0.07942102  0.82419013  1.0
  Ca  Ca1  1  0.98013392  0.42050955  0.17565025  1.0
  Ca  Ca2  1  0.19876275  0.91702750  0.17512805  1.0
  Ca  Ca3  1  0.02350244  0.58324378  0.82498741  1.0
  Ca  Ca4  1  0.19712056  0.18515348  0.56149922  1.0
  Ca  Ca5  1  0.63562912  0.31481623  0.43827104  1.0
  Ca  Ca6  1  0.79379563  0.81495338  0.42875531  1.0
  Ca  Ca7  1  0.36518846  0.68473233  0.57132867  1.0
  Dy  Dy8  1  0.56695891  0.75031511  0.00013888  1.0
  Pa  Pa9  1  0.44267081  0.25005437  0.99997379  1.0
  Ir  Ir10  1  0.58810078  0.42003022  0.80219107  1.0
  Ir  Ir11  1  0.78574241  0.08004835  0.19872218  1.0
  Ir  Ir12  1  0.40308161  0.54798930  0.18823634  1.0
  Ir  Ir13  1  0.21505188  0.95170537  0.81092766  1.0