# generated using pymatgen
data_Tm4CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43111112
_cell_length_b   5.46553914
_cell_length_c   6.88839806
_cell_angle_alpha   89.42848303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CuPt3
_chemical_formula_sum   'Tm4 Cu1 Pt3'
_cell_volume   166.81775787
_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  0.00000000  0.64374358  0.31665115  1.0
  Tm  Tm1  1  0.00000000  0.85355477  0.81777339  1.0
  Tm  Tm2  1  0.50000000  0.36239076  0.68771222  1.0
  Tm  Tm3  1  0.50000000  0.14139865  0.17697321  1.0
  Cu  Cu4  1  0.00000000  0.13787669  0.46391420  1.0
  Pt  Pt5  1  0.00000000  0.33662496  0.95532488  1.0
  Pt  Pt6  1  0.50000000  0.86675123  0.53403868  1.0
  Pt  Pt7  1  0.50000000  0.65766036  0.04761326  1.0