# generated using pymatgen
data_Ta3Si3Tc2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81276106
_cell_length_b   6.81276001
_cell_length_c   3.31583713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58957021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Si3Tc2Mo
_chemical_formula_sum   'Ta3 Si3 Tc2 Mo1'
_cell_volume   133.82935735
_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
  Ta  Ta0  1  0.40915685  0.40915685  0.50000000  1.0
  Ta  Ta1  1  0.59710338  0.99148031  0.50000000  1.0
  Ta  Ta2  1  0.99148031  0.59710338  0.50000000  1.0
  Si  Si3  1  0.66387073  0.32671722  0.00000000  1.0
  Si  Si4  1  0.32671722  0.66387073  0.00000000  1.0
  Si  Si5  1  0.00777764  0.00777764  0.50000000  1.0
  Tc  Tc6  1  0.25765425  0.00004319  0.00000000  1.0
  Tc  Tc7  1  0.00004319  0.25765425  0.00000000  1.0
  Mo  Mo8  1  0.74619643  0.74619643  0.00000000  1.0