# generated using pymatgen
data_Tc6IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50232048
_cell_length_b   5.50232149
_cell_length_c   4.35440317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc6IrPt
_chemical_formula_sum   'Tc6 Ir1 Pt1'
_cell_volume   114.16978043
_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
  Tc  Tc0  1  0.84088932  0.15911068  0.75000000  1.0
  Tc  Tc1  1  0.31822237  0.15911068  0.75000000  1.0
  Tc  Tc2  1  0.84088932  0.68177763  0.75000000  1.0
  Tc  Tc3  1  0.15923544  0.84076456  0.25000000  1.0
  Tc  Tc4  1  0.68152812  0.84076456  0.25000000  1.0
  Tc  Tc5  1  0.15923544  0.31847188  0.25000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.25000000  1.0