# generated using pymatgen
data_LaHo2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43558330
_cell_length_b   6.43558394
_cell_length_c   7.45333606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.91062191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo2IrO7
_chemical_formula_sum   'La2 Ho4 Ir2 O14'
_cell_volume   290.24074302
_cell_formula_units_Z   2
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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.51392085  0.06392819  0.25000000  1.0
  Ho  Ho3  1  0.93607181  0.48607915  0.75000000  1.0
  Ho  Ho4  1  0.48607915  0.93607181  0.75000000  1.0
  Ho  Ho5  1  0.06392819  0.51392085  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.44579534  0.18257143  0.53543973  1.0
  O  O9  1  0.81742857  0.55420466  0.46456027  1.0
  O  O10  1  0.44579534  0.18257143  0.96456027  1.0
  O  O11  1  0.81742857  0.55420466  0.03543973  1.0
  O  O12  1  0.55420466  0.81742857  0.46456027  1.0
  O  O13  1  0.18257143  0.44579534  0.53543973  1.0
  O  O14  1  0.55420466  0.81742857  0.03543973  1.0
  O  O15  1  0.18257143  0.44579534  0.96456027  1.0
  O  O16  1  0.16121398  0.87543815  0.25000000  1.0
  O  O17  1  0.12456185  0.83878602  0.75000000  1.0
  O  O18  1  0.83878602  0.12456185  0.75000000  1.0
  O  O19  1  0.87543815  0.16121398  0.25000000  1.0
  O  O20  1  0.39864640  0.39864640  0.25000000  1.0
  O  O21  1  0.60135360  0.60135360  0.75000000  1.0