# generated using pymatgen
data_Ga4(TcMo3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90396814
_cell_length_b   4.91543179
_cell_length_c   9.84153190
_cell_angle_alpha   89.96017683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4(TcMo3)3
_chemical_formula_sum   'Ga4 Tc3 Mo9'
_cell_volume   237.23125920
_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
  Ga  Ga0  1  0.50000000  0.50204333  0.25170893  1.0
  Ga  Ga1  1  0.50000000  0.50164406  0.75273350  1.0
  Ga  Ga2  1  0.00000000  0.99676741  0.99803193  1.0
  Ga  Ga3  1  0.00000000  0.99823277  0.49809256  1.0
  Tc  Tc4  1  0.00000000  0.49880282  0.37434663  1.0
  Tc  Tc5  1  0.00000000  0.49836688  0.87458053  1.0
  Tc  Tc6  1  0.50000000  0.75264907  0.00161445  1.0
  Mo  Mo7  1  0.50000000  0.74810508  0.50097325  1.0
  Mo  Mo8  1  0.75012590  0.00133614  0.24839391  1.0
  Mo  Mo9  1  0.75015705  0.00031499  0.74989205  1.0
  Mo  Mo10  1  0.00000000  0.49871129  0.12411972  1.0
  Mo  Mo11  1  0.00000000  0.49824886  0.62504902  1.0
  Mo  Mo12  1  0.50000000  0.25393014  0.00128158  1.0
  Mo  Mo13  1  0.50000000  0.24919302  0.50089199  1.0
  Mo  Mo14  1  0.24987410  0.00133614  0.24839391  1.0
  Mo  Mo15  1  0.24984295  0.00031499  0.74989205  1.0