# generated using pymatgen
data_Tm12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23185920
_cell_length_b   8.94735316
_cell_length_c   6.27115705
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.77536866
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Os3Pd
_chemical_formula_sum   'Tm12 Os3 Pd1'
_cell_volume   405.77835858
_cell_formula_units_Z   1
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  0.03429127  0.25000000  0.62567382  1.0
  Tm  Tm1  1  0.96362417  0.75000000  0.38007117  1.0
  Tm  Tm2  1  0.46064898  0.75000000  0.12868610  1.0
  Tm  Tm3  1  0.53909858  0.25000000  0.88033536  1.0
  Tm  Tm4  1  0.16844650  0.05754892  0.16282536  1.0
  Tm  Tm5  1  0.82352830  0.93713965  0.82693893  1.0
  Tm  Tm6  1  0.32472719  0.93193177  0.67900563  1.0
  Tm  Tm7  1  0.82352830  0.56286035  0.82693893  1.0
  Tm  Tm8  1  0.68252436  0.05736557  0.32637455  1.0
  Tm  Tm9  1  0.16844650  0.44245108  0.16282536  1.0
  Tm  Tm10  1  0.68252436  0.44263443  0.32637455  1.0
  Tm  Tm11  1  0.32472719  0.56806823  0.67900563  1.0
  Os  Os12  1  0.61585452  0.75000000  0.53421798  1.0
  Os  Os13  1  0.11472125  0.75000000  0.96891920  1.0
  Os  Os14  1  0.88359633  0.25000000  0.03592280  1.0
  Pd  Pd15  1  0.38971418  0.25000000  0.45588663  1.0