# generated using pymatgen
data_TmPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47967598
_cell_length_b   6.84745892
_cell_length_c   5.46631094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPt
_chemical_formula_sum   'Tm4 Pt4'
_cell_volume   167.67579325
_cell_formula_units_Z   4
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  0.75000000  0.81807614  0.35860889  1.0
  Tm  Tm1  1  0.25000000  0.18192386  0.64139111  1.0
  Tm  Tm2  1  0.25000000  0.68192386  0.85860889  1.0
  Tm  Tm3  1  0.75000000  0.31807614  0.14139211  1.0
  Pt  Pt4  1  0.75000000  0.95663771  0.84347971  1.0
  Pt  Pt5  1  0.25000000  0.04336229  0.15652029  1.0
  Pt  Pt6  1  0.25000000  0.54336229  0.34347971  1.0
  Pt  Pt7  1  0.75000000  0.45663771  0.65652029  1.0