# generated using pymatgen
data_CrGaTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06831128
_cell_length_b   10.06831128
_cell_length_c   10.06831128
_cell_angle_alpha   125.46424180
_cell_angle_beta   118.09129922
_cell_angle_gamma   87.07247775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGaTc2
_chemical_formula_sum   'Cr1 Ga1 Tc2'
_cell_volume   697.43404841
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc2  1  0.00000000  0.23143100  0.23143100  1.0
  Tc  Tc3  1  0.00000000  0.76856900  0.76856900  1.0