# generated using pymatgen
data_Ti3Cr(GaTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90615101
_cell_length_b   4.82160048
_cell_length_c   9.61314072
_cell_angle_alpha   90.08908263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cr(GaTc2)4
_chemical_formula_sum   'Ti3 Cr1 Ga4 Tc8'
_cell_volume   227.40337627
_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  0.00000000  0.49196118  0.37551793  1.0
  Ti  Ti1  1  0.00000000  0.50737393  0.87324086  1.0
  Ti  Ti2  1  0.50000000  0.25043733  0.00080120  1.0
  Cr  Cr3  1  0.50000000  0.74548444  0.49852548  1.0
  Ga  Ga4  1  0.50000000  0.50275399  0.25112764  1.0
  Ga  Ga5  1  0.50000000  0.50481369  0.74748349  1.0
  Ga  Ga6  1  0.00000000  0.00303153  0.00139428  1.0
  Ga  Ga7  1  0.00000000  0.99392003  0.50146814  1.0
  Tc  Tc8  1  0.50000000  0.24341006  0.50013362  1.0
  Tc  Tc9  1  0.74783513  0.99962069  0.25209734  1.0
  Tc  Tc10  1  0.74809164  0.00331331  0.74836816  1.0
  Tc  Tc11  1  0.00000000  0.50301437  0.12455928  1.0
  Tc  Tc12  1  0.00000000  0.49781469  0.62429693  1.0
  Tc  Tc13  1  0.50000000  0.75011576  0.00051813  1.0
  Tc  Tc14  1  0.25216487  0.99962069  0.25209734  1.0
  Tc  Tc15  1  0.25190836  0.00331331  0.74836816  1.0