# generated using pymatgen
data_Ti3Tc2B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90597793
_cell_length_b   5.90597870
_cell_length_c   3.16960824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.92842329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Tc2B4Mo
_chemical_formula_sum   'Ti3 Tc2 B4 Mo1'
_cell_volume   110.53843812
_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
  Ti  Ti0  1  0.67965267  0.17895375  0.50000000  1.0
  Ti  Ti1  1  0.32104625  0.82034733  0.50000000  1.0
  Ti  Ti2  1  0.17937542  0.32062458  0.50000000  1.0
  Tc  Tc3  1  0.00198725  0.00244849  0.00000000  1.0
  Tc  Tc4  1  0.49755151  0.49801275  0.00000000  1.0
  B  B5  1  0.10706370  0.61111504  0.00000000  1.0
  B  B6  1  0.88888496  0.39293630  0.00000000  1.0
  B  B7  1  0.60947702  0.89052298  0.00000000  1.0
  B  B8  1  0.39101330  0.10898670  0.00000000  1.0
  Mo  Mo9  1  0.82394891  0.67605109  0.50000000  1.0