# generated using pymatgen
data_TmLu3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67649134
_cell_length_b   6.95056692
_cell_length_c   8.54665197
_cell_angle_alpha   90.03770560
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3Pt2
_chemical_formula_sum   'Tm2 Lu6 Pt4'
_cell_volume   277.80258884
_cell_formula_units_Z   2
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  0.01118207  0.66869789  1.0
  Tm  Tm1  1  0.25000000  0.98881793  0.33130211  1.0
  Lu  Lu2  1  0.75000000  0.64331805  0.42093145  1.0
  Lu  Lu3  1  0.25000000  0.35668195  0.57906855  1.0
  Lu  Lu4  1  0.75000000  0.14454368  0.07842865  1.0
  Lu  Lu5  1  0.25000000  0.85545632  0.92157135  1.0
  Lu  Lu6  1  0.75000000  0.51113681  0.83314111  1.0
  Lu  Lu7  1  0.25000000  0.48886319  0.16685889  1.0
  Pt  Pt8  1  0.75000000  0.24304891  0.40441884  1.0
  Pt  Pt9  1  0.25000000  0.75695109  0.59558116  1.0
  Pt  Pt10  1  0.75000000  0.74194176  0.09511439  1.0
  Pt  Pt11  1  0.25000000  0.25805824  0.90488561  1.0