# generated using pymatgen
data_Y4GaSi7Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79208974
_cell_length_b   6.73374633
_cell_length_c   6.80559524
_cell_angle_alpha   70.09754594
_cell_angle_beta   89.63139836
_cell_angle_gamma   89.92296903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaSi7Tc6
_chemical_formula_sum   'Y4 Ga1 Si7 Tc6'
_cell_volume   292.66537103
_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  0.16952174  0.94320541  0.19000308  1.0
  Y  Y1  1  0.33050688  0.44372795  0.19364625  1.0
  Y  Y2  1  0.83334288  0.05804981  0.80485262  1.0
  Y  Y3  1  0.66830253  0.55981502  0.80574910  1.0
  Ga  Ga4  1  0.55452939  0.12558641  0.10261836  1.0
  Si  Si5  1  0.35729337  0.63096529  0.51395663  1.0
  Si  Si6  1  0.85548077  0.86956677  0.48017946  1.0
  Si  Si7  1  0.05084949  0.38116011  0.89604947  1.0
  Si  Si8  1  0.14138761  0.12780735  0.51096964  1.0
  Si  Si9  1  0.63799610  0.36584630  0.48910684  1.0
  Si  Si10  1  0.94992965  0.62220079  0.10327846  1.0
  Si  Si11  1  0.44970067  0.87989979  0.89629943  1.0
  Tc  Tc12  1  0.85682058  0.24759039  0.24811349  1.0
  Tc  Tc13  1  0.34000933  0.25674717  0.75021673  1.0
  Tc  Tc14  1  0.15426704  0.75837129  0.76379132  1.0
  Tc  Tc15  1  0.65086375  0.73077120  0.24177613  1.0
  Tc  Tc16  1  0.50265286  0.99102880  0.50828847  1.0
  Tc  Tc17  1  0.99654434  0.50766017  0.50110253  1.0