# generated using pymatgen
data_InTe5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.04671024
_cell_length_b   19.04671024
_cell_length_c   19.04671082
_cell_angle_alpha   13.83623207
_cell_angle_beta   13.83623207
_cell_angle_gamma   13.83623146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InTe5Pb4
_chemical_formula_sum   'In1 Te5 Pb4'
_cell_volume   343.89640414
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.69995000  0.69995000  0.69995000  1.0
  Te  Te2  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te3  1  0.10026000  0.10026000  0.10026000  1.0
  Te  Te4  1  0.30005000  0.30005000  0.30005000  1.0
  Te  Te5  1  0.89974000  0.89974000  0.89974000  1.0
  Pb  Pb6  1  0.60143800  0.60143800  0.60143800  1.0
  Pb  Pb7  1  0.20023400  0.20023400  0.20023400  1.0
  Pb  Pb8  1  0.79976600  0.79976600  0.79976600  1.0
  Pb  Pb9  1  0.39856200  0.39856200  0.39856200  1.0