# generated using pymatgen
data_TmZr4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73598517
_cell_length_b   8.67123686
_cell_length_c   5.93238456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24732357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr4Pb3
_chemical_formula_sum   'Tm2 Zr8 Pb6'
_cell_volume   388.20856616
_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  0.76188087  0.75947585  0.25000000  1.0
  Tm  Tm1  1  0.00240503  0.24052415  0.25000000  1.0
  Zr  Zr2  1  0.74929431  1.00000000  0.75000000  1.0
  Zr  Zr3  1  0.33181101  0.66668580  0.50093554  1.0
  Zr  Zr4  1  0.25097929  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.66512521  0.33331420  0.50093554  1.0
  Zr  Zr6  1  0.00044850  0.75883530  0.75000000  1.0
  Zr  Zr7  1  0.33181101  0.66668580  0.99906446  1.0
  Zr  Zr8  1  0.24161420  0.24116470  0.75000000  1.0
  Zr  Zr9  1  0.66512521  0.33331420  0.99906446  1.0
  Pb  Pb10  1  0.60937704  0.61033146  0.75000000  1.0
  Pb  Pb11  1  0.38899555  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.60651640  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.99904559  0.38966854  0.75000000  1.0
  Pb  Pb14  1  0.39386097  0.39215316  0.25000000  1.0
  Pb  Pb15  1  0.00170881  0.60784684  0.25000000  1.0