# generated using pymatgen
data_Ta2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90853171
_cell_length_b   5.04367879
_cell_length_c   8.27605479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.91329053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ga3Cu
_chemical_formula_sum   'Ta4 Ga6 Cu2'
_cell_volume   175.78516105
_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  0.67619766  0.33810097  0.56305092  1.0
  Ta  Ta1  1  0.32379760  0.66189882  0.43694711  1.0
  Ta  Ta2  1  0.32379760  0.66189882  0.06305289  1.0
  Ta  Ta3  1  0.67619766  0.33810097  0.93694908  1.0
  Ga  Ga4  1  0.00000178  0.00001298  0.49999966  1.0
  Ga  Ga5  1  0.00000178  0.00001298  0.00000034  1.0
  Ga  Ga6  1  0.19105825  0.35571488  0.75000000  1.0
  Ga  Ga7  1  0.19070120  0.83517394  0.75000000  1.0
  Ga  Ga8  1  0.80888168  0.64427804  0.25000000  1.0
  Ga  Ga9  1  0.80934712  0.16486829  0.25000000  1.0
  Cu  Cu10  1  0.67910141  0.83972034  0.75000000  1.0
  Cu  Cu11  1  0.32091528  0.16022498  0.25000000  1.0