# generated using pymatgen
data_Ba2Ga6CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75469390
_cell_length_b   6.75469356
_cell_length_c   6.75469387
_cell_angle_alpha   120.00000150
_cell_angle_beta   119.99999983
_cell_angle_gamma   59.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6CoTc
_chemical_formula_sum   'Ba2 Ga6 Co1 Tc1'
_cell_volume   217.92245764
_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
  Ba  Ba0  1  0.75000000  0.75000000  0.25000100  1.0
  Ba  Ba1  1  0.24999900  0.24999900  0.75000000  1.0
  Ga  Ga2  1  0.74201375  0.25798725  0.25798725  1.0
  Ga  Ga3  1  0.25798725  0.74201375  0.25798725  1.0
  Ga  Ga4  1  0.25798725  0.25798725  0.25798725  1.0
  Ga  Ga5  1  0.74201275  0.74201275  0.74201275  1.0
  Ga  Ga6  1  0.74201375  0.25798625  0.74201275  1.0
  Ga  Ga7  1  0.25798625  0.74201375  0.74201275  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000100  1.0
  Tc  Tc9  1  0.00000000  0.00000000  0.00000000  1.0