# generated using pymatgen
data_Ca8HoPaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66663366
_cell_length_b   7.33432570
_cell_length_c   8.74759300
_cell_angle_alpha   97.38101906
_cell_angle_beta   112.39906024
_cell_angle_gamma   89.99999443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8HoPaIr4
_chemical_formula_sum   'Ca8 Ho1 Pa1 Ir4'
_cell_volume   391.60958123
_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  0.97959755  0.92120514  0.17557242  1.0
  Ca  Ca1  1  0.80402613  0.57879486  0.82442758  1.0
  Ca  Ca2  1  0.02368075  0.08295162  0.82498774  1.0
  Ca  Ca3  1  0.19869001  0.41704838  0.17501226  1.0
  Ca  Ca4  1  0.63622121  0.81511119  0.43825688  1.0
  Ca  Ca5  1  0.19796433  0.68488881  0.56174312  1.0
  Ca  Ca6  1  0.36509681  0.18472701  0.57150140  1.0
  Ca  Ca7  1  0.79359541  0.31527299  0.42849860  1.0
  Ho  Ho8  1  0.56614686  0.25000000  0.00000000  1.0
  Pa  Pa9  1  0.44260951  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.78497941  0.57955074  0.19748018  1.0
  Ir  Ir11  1  0.58750123  0.92044926  0.80251982  1.0
  Ir  Ir12  1  0.21551136  0.45120826  0.81113195  1.0
  Ir  Ir13  1  0.40437842  0.04879174  0.18886805  1.0