# generated using pymatgen
data_Tc5MoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52128413
_cell_length_b   5.52128396
_cell_length_c   4.38228602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79536355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5MoPd2
_chemical_formula_sum   'Tc5 Mo1 Pd2'
_cell_volume   115.93201426
_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
  Tc  Tc0  1  0.31513007  0.15816723  0.75000000  1.0
  Tc  Tc1  1  0.84183277  0.68486993  0.75000000  1.0
  Tc  Tc2  1  0.15762919  0.84237081  0.25000000  1.0
  Tc  Tc3  1  0.68538013  0.83973152  0.25000000  1.0
  Tc  Tc4  1  0.16026848  0.31461987  0.25000000  1.0
  Mo  Mo5  1  0.84147924  0.15852076  0.75000000  1.0
  Pd  Pd6  1  0.66541000  0.33459000  0.25000000  1.0
  Pd  Pd7  1  0.33287011  0.66712989  0.75000000  1.0