# generated using pymatgen
data_Tm3LuZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43960903
_cell_length_b   5.48195246
_cell_length_c   6.95667293
_cell_angle_alpha   90.18661422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3LuZnPt3
_chemical_formula_sum   'Tm3 Lu1 Zn1 Pt3'
_cell_volume   169.30869919
_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  0.64265930  0.18727559  1.0
  Tm  Tm1  1  0.75000000  0.37074877  0.80741803  1.0
  Tm  Tm2  1  0.25000000  0.84913133  0.67850307  1.0
  Lu  Lu3  1  0.75000000  0.13659908  0.32978466  1.0
  Zn  Zn4  1  0.25000000  0.14076069  0.03324791  1.0
  Pt  Pt5  1  0.75000000  0.87549559  0.97060835  1.0
  Pt  Pt6  1  0.75000000  0.65331163  0.45174365  1.0
  Pt  Pt7  1  0.25000000  0.33129362  0.54141974  1.0