# generated using pymatgen
data_Y4GaTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29941175
_cell_length_b   5.29941241
_cell_length_c   9.04124576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaTc7
_chemical_formula_sum   'Y4 Ga1 Tc7'
_cell_volume   219.89444207
_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
  Y  Y0  1  0.33333300  0.66666700  0.43505106  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56494894  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93449847  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06550153  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82994452  0.17005548  0.24973857  1.0
  Tc  Tc7  1  0.82994452  0.65988804  0.24973857  1.0
  Tc  Tc8  1  0.34011196  0.17005548  0.24973857  1.0
  Tc  Tc9  1  0.17005548  0.82994452  0.75026143  1.0
  Tc  Tc10  1  0.17005548  0.34011196  0.75026143  1.0
  Tc  Tc11  1  0.65988804  0.82994452  0.75026143  1.0