# generated using pymatgen
data_TcPt3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10356475
_cell_length_b   6.10356460
_cell_length_c   6.10356504
_cell_angle_alpha   95.68602765
_cell_angle_beta   95.63436958
_cell_angle_gamma   143.39284078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcPt3Rh5
_chemical_formula_sum   'Tc1 Pt3 Rh5'
_cell_volume   128.73175715
_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  1.00000000  0.00478272  0.00478272  1.0
  Pt  Pt1  1  1.00000000  0.67197595  0.67197595  1.0
  Pt  Pt2  1  0.67156131  0.99828971  0.66985002  1.0
  Pt  Pt3  1  0.32843869  0.99828971  0.32672839  1.0
  Rh  Rh4  1  0.33862478  0.34004896  0.67867274  1.0
  Rh  Rh5  1  0.65851189  0.66114593  0.31965582  1.0
  Rh  Rh6  1  0.66137522  0.34004896  0.00142417  1.0
  Rh  Rh7  1  0.34148811  0.66114593  0.00263404  1.0
  Rh  Rh8  1  0.00000000  0.32427514  0.32427514  1.0