# generated using pymatgen
data_Ta2GaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90099014
_cell_length_b   4.90099014
_cell_length_c   7.63006400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2GaCo3
_chemical_formula_sum   'Ta4 Ga2 Co6'
_cell_volume   158.71810193
_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
  Ta  Ta0  1  0.33333300  0.66666700  0.43936200  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.56063800  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.93936200  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.06063800  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.82740400  0.17259600  0.25000000  1.0
  Co  Co7  1  0.82740400  0.65480800  0.25000000  1.0
  Co  Co8  1  0.34519200  0.17259600  0.25000000  1.0
  Co  Co9  1  0.17259600  0.82740400  0.75000000  1.0
  Co  Co10  1  0.17259600  0.34519200  0.75000000  1.0
  Co  Co11  1  0.65480800  0.82740400  0.75000000  1.0