# generated using pymatgen
data_Ta4Ga3BMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71732636
_cell_length_b   7.71732545
_cell_length_c   5.23452536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Ga3BMo
_chemical_formula_sum   'Ta8 Ga6 B2 Mo2'
_cell_volume   269.98622407
_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  0.24327005  0.00000000  0.25475456  1.0
  Ta  Ta1  1  0.75672995  0.00000000  0.74524544  1.0
  Ta  Ta2  1  1.00000000  0.24327005  0.25475456  1.0
  Ta  Ta3  1  0.00000000  0.75672995  0.74524544  1.0
  Ta  Ta4  1  0.75672995  0.75672995  0.25475456  1.0
  Ta  Ta5  1  0.24327005  0.24327005  0.74524544  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  0.59677773  0.00000000  0.24097956  1.0
  Ga  Ga9  1  0.40322227  0.00000000  0.75902044  1.0
  Ga  Ga10  1  1.00000000  0.59677773  0.24097956  1.0
  Ga  Ga11  1  0.00000000  0.40322227  0.75902044  1.0
  Ga  Ga12  1  0.40322227  0.40322227  0.24097956  1.0
  Ga  Ga13  1  0.59677773  0.59677773  0.75902044  1.0
  B  B14  1  0.00000000  0.00000000  0.00000000  1.0
  B  B15  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo16  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo17  1  0.66666700  0.33333300  0.00000000  1.0