# generated using pymatgen
data_Tm2MnPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71484881
_cell_length_b   5.71484919
_cell_length_c   4.17602265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.01219417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MnPt5
_chemical_formula_sum   'Tm2 Mn1 Pt5'
_cell_volume   136.05254876
_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  0.72717456  0.27282544  0.49999900  1.0
  Tm  Tm1  1  0.27282544  0.72717456  0.49999900  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.49999900  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.22510130  0.22510130  0.49999900  1.0
  Pt  Pt7  1  0.77489870  0.77489870  0.49999900  1.0