# generated using pymatgen
data_GaTc4As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22855158
_cell_length_b   6.77597476
_cell_length_c   8.16745925
_cell_angle_alpha   95.27250753
_cell_angle_beta   100.93799781
_cell_angle_gamma   103.30590468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaTc4As5
_chemical_formula_sum   'Ga2 Tc8 As10'
_cell_volume   326.02418439
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.73666329  0.57185841  0.37266589  1.0
  Ga  Ga1  1  0.26333671  0.42814159  0.62733411  1.0
  Tc  Tc2  1  0.89155648  0.42177220  0.12737275  1.0
  Tc  Tc3  1  0.10844352  0.57822780  0.87262725  1.0
  Tc  Tc4  1  0.38324540  0.42401200  0.12607670  1.0
  Tc  Tc5  1  0.61675460  0.57598800  0.87392330  1.0
  Tc  Tc6  1  0.55784467  0.87995374  0.36928210  1.0
  Tc  Tc7  1  0.44215533  0.12004626  0.63071790  1.0
  Tc  Tc8  1  0.06801809  0.88223662  0.37213350  1.0
  Tc  Tc9  1  0.93198191  0.11776338  0.62786650  1.0
  As  As10  1  0.23400906  0.57702516  0.36493376  1.0
  As  As11  1  0.76599094  0.42297484  0.63506624  1.0
  As  As12  1  0.86736354  0.15234602  0.32204625  1.0
  As  As13  1  0.13263646  0.84765398  0.67795375  1.0
  As  As14  1  0.37218838  0.15805732  0.32553778  1.0
  As  As15  1  0.62781162  0.84194268  0.67446222  1.0
  As  As16  1  0.53634914  0.19680317  0.95100310  1.0
  As  As17  1  0.46365086  0.80319683  0.04899690  1.0
  As  As18  1  0.03636801  0.19535058  0.94863493  1.0
  As  As19  1  0.96363199  0.80464942  0.05136507  1.0