# generated using pymatgen
data_Ga2TcMo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93449805
_cell_length_b   4.91620679
_cell_length_c   4.91620679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2TcMo5
_chemical_formula_sum   'Ga2 Tc1 Mo5'
_cell_volume   119.26232375
_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  0.00346389  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.49653611  0.50000000  0.50000000  1.0
  Tc  Tc2  1  0.25000000  0.00000000  0.50000000  1.0
  Mo  Mo3  1  0.75000000  0.00000000  0.50000000  1.0
  Mo  Mo4  1  0.99828220  0.50000000  0.25020552  1.0
  Mo  Mo5  1  0.99828220  0.50000000  0.74979448  1.0
  Mo  Mo6  1  0.50171780  0.75020552  0.00000000  1.0
  Mo  Mo7  1  0.50171780  0.24979448  0.00000000  1.0