# generated using pymatgen
data_PmTcGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95070084
_cell_length_b   5.95070077
_cell_length_c   5.95070091
_cell_angle_alpha   138.22070612
_cell_angle_beta   138.22070839
_cell_angle_gamma   60.56513810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTcGe2Pt
_chemical_formula_sum   'Pm1 Tc1 Ge2 Pt1'
_cell_volume   92.54201054
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge2  1  0.37463986  0.37463986  0.00000000  1.0
  Ge  Ge3  1  0.62535914  0.62535914  1.00000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0