# generated using pymatgen
data_Li4TcNi9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30855158
_cell_length_b   9.38482661
_cell_length_c   3.70949923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10694876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TcNi9As7
_chemical_formula_sum   'Li4 Tc1 Ni9 As7'
_cell_volume   280.34010853
_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
  Li  Li0  1  0.44557827  0.21393991  0.50000000  1.0
  Li  Li1  1  0.79008428  0.23261077  0.50000000  1.0
  Li  Li2  1  0.33186656  0.67261847  0.00000000  1.0
  Li  Li3  1  0.99953177  0.00038688  0.50000000  1.0
  Tc  Tc4  1  0.75706517  0.54583758  0.50000000  1.0
  Ni  Ni5  1  0.28090207  0.37688942  0.50000000  1.0
  Ni  Ni6  1  0.62375022  0.90096145  0.50000000  1.0
  Ni  Ni7  1  0.10076435  0.71919419  0.50000000  1.0
  Ni  Ni8  1  0.49887726  0.45123309  0.00000000  1.0
  Ni  Ni9  1  0.54895398  0.05004983  0.00000000  1.0
  Ni  Ni10  1  0.95474446  0.49910488  0.00000000  1.0
  Ni  Ni11  1  0.71940978  0.76224575  0.00000000  1.0
  Ni  Ni12  1  0.23613876  0.95616089  0.00000000  1.0
  Ni  Ni13  1  0.04391984  0.28332553  0.00000000  1.0
  As  As14  1  0.96072737  0.75316208  0.00000000  1.0
  As  As15  1  0.23942578  0.20487408  0.00000000  1.0
  As  As16  1  0.79379362  0.03609619  0.00000000  1.0
  As  As17  1  0.67034278  0.33812774  0.00000000  1.0
  As  As18  1  0.53932402  0.62334972  0.50000000  1.0
  As  As19  1  0.37655630  0.91558238  0.50000000  1.0
  As  As20  1  0.08824636  0.46424817  0.50000000  1.0