# generated using pymatgen
data_TmAgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13137070
_cell_length_b   7.06593080
_cell_length_c   7.13137041
_cell_angle_alpha   60.30308299
_cell_angle_beta   61.15288075
_cell_angle_gamma   60.30308587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAgIr2O7
_chemical_formula_sum   'Tm2 Ag2 Ir4 O14'
_cell_volume   257.42544266
_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
  Tm  Tm0  1  0.62500000  0.12500000  0.12500000  1.0
  Tm  Tm1  1  0.12500000  0.12500000  0.62500000  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag3  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  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.69310804  0.71754792  0.29703723  1.0
  O  O9  1  0.29703723  0.29230681  0.69310804  1.0
  O  O10  1  0.71392960  0.28607040  0.71392960  1.0
  O  O11  1  0.30292192  0.69707808  0.30292192  1.0
  O  O12  1  0.29703723  0.71754792  0.69310804  1.0
  O  O13  1  0.69310804  0.29230681  0.29703723  1.0
  O  O14  1  0.55689196  0.53245208  0.95296277  1.0
  O  O15  1  0.95296277  0.95769319  0.55689196  1.0
  O  O16  1  0.53607040  0.96392960  0.53607040  1.0
  O  O17  1  0.94707808  0.55292192  0.94707808  1.0
  O  O18  1  0.95296277  0.53245208  0.55689196  1.0
  O  O19  1  0.55689196  0.95769319  0.95296277  1.0
  O  O20  1  0.24697623  0.25302377  0.24697623  1.0
  O  O21  1  0.00302377  0.99697623  0.00302377  1.0