# generated using pymatgen
data_Er2IrRhO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15522446
_cell_length_b   7.13410216
_cell_length_c   7.13410241
_cell_angle_alpha   59.73242431
_cell_angle_beta   59.90200240
_cell_angle_gamma   59.90200834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2IrRhO7
_chemical_formula_sum   'Er4 Ir2 Rh2 O14'
_cell_volume   256.60122743
_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
  Er  Er0  1  0.62500000  0.12500000  0.12500000  1.0
  Er  Er1  1  0.12500000  0.62500000  0.12500000  1.0
  Er  Er2  1  0.12500000  0.12500000  0.62500000  1.0
  Er  Er3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.71646977  0.71091834  0.28760706  1.0
  O  O9  1  0.28500584  0.28760706  0.71091834  1.0
  O  O10  1  0.71646977  0.28760706  0.71091834  1.0
  O  O11  1  0.28500584  0.71091834  0.28760706  1.0
  O  O12  1  0.28726491  0.71273509  0.71273509  1.0
  O  O13  1  0.71512186  0.28487814  0.28487814  1.0
  O  O14  1  0.53353023  0.53908166  0.96239294  1.0
  O  O15  1  0.96499416  0.96239294  0.53908166  1.0
  O  O16  1  0.53353023  0.96239294  0.53908166  1.0
  O  O17  1  0.96499416  0.53908166  0.96239294  1.0
  O  O18  1  0.96273509  0.53726491  0.53726491  1.0
  O  O19  1  0.53487814  0.96512186  0.96512186  1.0
  O  O20  1  0.24982267  0.25017733  0.25017733  1.0
  O  O21  1  0.00017733  0.99982267  0.99982267  1.0