# generated using pymatgen
data_Tm4Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42115205
_cell_length_b   5.33896838
_cell_length_c   6.92193629
_cell_angle_alpha   89.91646420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu3Pt
_chemical_formula_sum   'Tm4 Cu3 Pt1'
_cell_volume   163.38791677
_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  0.25000000  0.63550352  0.18288761  1.0
  Tm  Tm1  1  0.75000000  0.35939067  0.81221279  1.0
  Tm  Tm2  1  0.75000000  0.14483470  0.31987704  1.0
  Tm  Tm3  1  0.25000000  0.86010112  0.68433905  1.0
  Cu  Cu4  1  0.25000000  0.12317434  0.03290806  1.0
  Cu  Cu5  1  0.75000000  0.87369100  0.97217793  1.0
  Cu  Cu6  1  0.75000000  0.64498905  0.45781637  1.0
  Pt  Pt7  1  0.25000000  0.35831559  0.53778114  1.0