# generated using pymatgen
data_TmCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11991557
_cell_length_b   5.11991563
_cell_length_c   5.44525702
_cell_angle_alpha   57.87473662
_cell_angle_beta   57.87473619
_cell_angle_gamma   57.97399102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCu2AgPt2
_chemical_formula_sum   'Tm1 Cu2 Ag1 Pt2'
_cell_volume   96.08547420
_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  0.25505770  0.25505770  0.24494230  1.0
  Cu  Cu1  1  0.61923308  0.12050013  0.63013339  1.0
  Cu  Cu2  1  0.12050013  0.61923308  0.63013339  1.0
  Ag  Ag3  1  0.00930049  0.00930049  0.99069951  1.0
  Pt  Pt4  1  0.62295380  0.62295380  0.62679687  1.0
  Pt  Pt5  1  0.62295380  0.62295380  0.12729554  1.0