# generated using pymatgen
data_Ca3HoIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31096845
_cell_length_b   5.31096857
_cell_length_c   8.72216869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3HoIr8
_chemical_formula_sum   'Ca3 Ho1 Ir8'
_cell_volume   213.06029121
_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  0.33333400  0.66666700  0.43730417  1.0
  Ca  Ca1  1  0.66666600  0.33333400  0.56778516  1.0
  Ca  Ca2  1  0.66666600  0.33333400  0.92758041  1.0
  Ho  Ho3  1  0.33333400  0.66666700  0.07004733  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99909581  1.0
  Ir  Ir5  1  0.34078036  0.17039018  0.24784210  1.0
  Ir  Ir6  1  0.82960982  0.17039018  0.24784210  1.0
  Ir  Ir7  1  0.82960982  0.65921864  0.24784210  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.49965218  1.0
  Ir  Ir9  1  0.17024614  0.34049228  0.75166988  1.0
  Ir  Ir10  1  0.17024714  0.82975286  0.75166988  1.0
  Ir  Ir11  1  0.65950572  0.82975286  0.75166988  1.0