# generated using pymatgen
data_Ta4Be3ZnGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83481722
_cell_length_b   4.83481726
_cell_length_c   8.02361614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.69521697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3ZnGa4
_chemical_formula_sum   'Ta4 Be3 Zn1 Ga4'
_cell_volume   163.55389999
_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
  Ta  Ta0  1  0.33531000  0.33531100  0.56174769  1.0
  Ta  Ta1  1  0.66427757  0.66427757  0.43403228  1.0
  Ta  Ta2  1  0.66427757  0.66427757  0.06596772  1.0
  Ta  Ta3  1  0.33531000  0.33531100  0.93825231  1.0
  Be  Be4  1  0.83256875  0.83256775  0.75000000  1.0
  Be  Be5  1  0.19048430  0.64175669  0.25000000  1.0
  Be  Be6  1  0.64175469  0.19048630  0.25000000  1.0
  Zn  Zn7  1  0.17950011  0.17950111  0.25000000  1.0
  Ga  Ga8  1  0.98754590  0.98754390  0.48295901  1.0
  Ga  Ga9  1  0.98754590  0.98754390  0.01704099  1.0
  Ga  Ga10  1  0.83457822  0.34684399  0.75000000  1.0
  Ga  Ga11  1  0.34684699  0.83457522  0.75000000  1.0