# generated using pymatgen
data_Tm2IrPdO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11867041
_cell_length_b   7.15295942
_cell_length_c   7.11867028
_cell_angle_alpha   59.84052856
_cell_angle_beta   59.67453552
_cell_angle_gamma   59.84052172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2IrPdO7
_chemical_formula_sum   'Tm4 Ir2 Pd2 O14'
_cell_volume   255.06036615
_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  0.62500000  0.12500000  1.0
  Tm  Tm2  1  0.12500000  0.12500000  0.62500000  1.0
  Tm  Tm3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0
  Pd  Pd6  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.71361209  0.71878063  0.28509219  1.0
  O  O9  1  0.28509219  0.28251509  0.71361209  1.0
  O  O10  1  0.71409260  0.28590740  0.71409260  1.0
  O  O11  1  0.28142700  0.71857300  0.28142700  1.0
  O  O12  1  0.28509219  0.71878063  0.71361209  1.0
  O  O13  1  0.71361209  0.28251509  0.28509219  1.0
  O  O14  1  0.53638791  0.53121937  0.96490781  1.0
  O  O15  1  0.96490781  0.96748491  0.53638791  1.0
  O  O16  1  0.53590740  0.96409260  0.53590740  1.0
  O  O17  1  0.96857300  0.53142700  0.96857300  1.0
  O  O18  1  0.96490781  0.53121937  0.53638791  1.0
  O  O19  1  0.53638791  0.96748491  0.96490781  1.0
  O  O20  1  0.24977663  0.25022337  0.24977663  1.0
  O  O21  1  0.00022337  0.99977663  0.00022337  1.0