# generated using pymatgen
data_In2Te6Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95190732
_cell_length_b   7.95190598
_cell_length_c   5.51427238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Te6Pt3Rh
_chemical_formula_sum   'In2 Te6 Pt3 Rh1'
_cell_volume   301.96833452
_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  0.33333300  0.66666600  0.20496645  1.0
  In  In1  1  0.66666600  0.33333300  0.79503355  1.0
  Te  Te2  1  0.33656988  0.16828444  0.25575147  1.0
  Te  Te3  1  0.83171456  0.16828444  0.25575147  1.0
  Te  Te4  1  0.83171456  0.66343012  0.25575147  1.0
  Te  Te5  1  0.16828444  0.33656888  0.74424853  1.0
  Te  Te6  1  0.16828444  0.83171456  0.74424853  1.0
  Te  Te7  1  0.66343012  0.83171456  0.74424853  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0