# generated using pymatgen
data_Tm2PPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89328910
_cell_length_b   5.89242961
_cell_length_c   5.89242929
_cell_angle_alpha   60.00966502
_cell_angle_beta   59.99516667
_cell_angle_gamma   59.99517291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2PPtRh5
_chemical_formula_sum   'Tm2 P1 Pt1 Rh5'
_cell_volume   144.68767157
_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  0.25099275  0.24900725  0.24900725  1.0
  Tm  Tm1  1  0.75099275  0.74900725  0.74900725  1.0
  P  P2  1  0.49384293  0.50615707  0.50615707  1.0
  Pt  Pt3  1  0.76741149  0.23258751  0.23258751  1.0
  Rh  Rh4  1  0.23666865  0.76333035  0.23381271  1.0
  Rh  Rh5  1  0.76618629  0.76333035  0.23381271  1.0
  Rh  Rh6  1  0.23666865  0.23381271  0.76333035  1.0
  Rh  Rh7  1  0.76618629  0.23381271  0.76333035  1.0
  Rh  Rh8  1  0.23104720  0.76895180  0.76895180  1.0