# generated using pymatgen
data_TiBe3GaTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53975835
_cell_length_b   4.53975884
_cell_length_c   4.57347516
_cell_angle_alpha   89.99999974
_cell_angle_beta   60.24358751
_cell_angle_gamma   120.00000560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe3GaTc
_chemical_formula_sum   'Ti1 Be3 Ga1 Tc1'
_cell_volume   66.89382511
_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  0.99715620  0.99857860  0.00426521  1.0
  Be  Be1  1  0.24896781  0.37493037  0.37610082  1.0
  Be  Be2  1  0.24896781  0.87403744  0.37610082  1.0
  Be  Be3  1  0.74986074  0.37493037  0.37610082  1.0
  Ga  Ga4  1  0.75057015  0.37528457  0.87414528  1.0
  Tc  Tc5  1  0.50447631  0.75223765  0.74328604  1.0