# generated using pymatgen
data_Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51387585
_cell_length_b   5.51388023
_cell_length_c   4.37227574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Pt
_chemical_formula_sum   'Tc6 Pt2'
_cell_volume   115.12042095
_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
  Tc  Tc0  1  0.15749767  0.31500551  0.25000100  1.0
  Tc  Tc1  1  0.68499416  0.84249892  0.25000100  1.0
  Tc  Tc2  1  0.15750012  0.84249338  0.25000100  1.0
  Tc  Tc3  1  0.84248859  0.68499440  0.75000100  1.0
  Tc  Tc4  1  0.31500889  0.15750582  0.75000100  1.0
  Tc  Tc5  1  0.84249059  0.15749493  0.75000100  1.0
  Pt  Pt6  1  0.33334422  0.66667037  0.75000100  1.0
  Pt  Pt7  1  0.66667376  0.33333367  0.25000100  1.0