# generated using pymatgen
data_SmHoRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19369040
_cell_length_b   7.19368937
_cell_length_c   7.20809273
_cell_angle_alpha   59.93373604
_cell_angle_beta   59.93374079
_cell_angle_gamma   59.84077565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHoRh2O7
_chemical_formula_sum   'Sm2 Ho2 Rh4 O14'
_cell_volume   263.17753599
_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
  Sm  Sm0  1  0.12500000  0.12500000  0.62500000  1.0
  Sm  Sm1  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho2  1  0.62500000  0.12500000  0.12500000  1.0
  Ho  Ho3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  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  0.29014775  0.29014775  0.70985225  1.0
  O  O9  1  0.29087267  0.70466344  0.29008403  1.0
  O  O10  1  0.95912733  0.54533656  0.95991597  1.0
  O  O11  1  0.70466344  0.29087267  0.29008403  1.0
  O  O12  1  0.99338744  0.99338744  0.00661256  1.0
  O  O13  1  0.54143796  0.54143796  0.95856204  1.0
  O  O14  1  0.29087267  0.70466344  0.71437985  1.0
  O  O15  1  0.54533656  0.95912733  0.53562015  1.0
  O  O16  1  0.54533656  0.95912733  0.95991597  1.0
  O  O17  1  0.70856204  0.70856204  0.29143796  1.0
  O  O18  1  0.25661256  0.25661256  0.24338744  1.0
  O  O19  1  0.95985225  0.95985225  0.54014775  1.0
  O  O20  1  0.95912733  0.54533656  0.53562015  1.0
  O  O21  1  0.70466344  0.29087267  0.71437985  1.0