# generated using pymatgen
data_Ta10GaB4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30481894
_cell_length_b   7.30481878
_cell_length_c   7.30481882
_cell_angle_alpha   129.35964467
_cell_angle_beta   129.35964568
_cell_angle_gamma   74.43257589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10GaB4As
_chemical_formula_sum   'Ta10 Ga1 B4 As1'
_cell_volume   227.10510831
_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  0.52895088  0.69721876  0.50051892  1.0
  Ta  Ta1  1  0.19669884  0.02843195  0.49948108  1.0
  Ta  Ta2  1  0.02843195  0.52895088  0.83173312  1.0
  Ta  Ta3  1  0.69721876  0.19669884  0.16826688  1.0
  Ta  Ta4  1  0.47156805  0.30330116  0.50051892  1.0
  Ta  Ta5  1  0.80278124  0.97104912  0.49948108  1.0
  Ta  Ta6  1  0.97104912  0.47156805  0.16826688  1.0
  Ta  Ta7  1  0.30330116  0.80278124  0.83173312  1.0
  Ta  Ta8  1  0.49925754  0.49925754  0.00000000  1.0
  Ta  Ta9  1  0.00074246  0.00074246  1.00000000  1.0
  Ga  Ga10  1  0.25000000  0.25000000  0.00000000  1.0
  B  B11  1  0.88078321  0.61921679  0.50000000  1.0
  B  B12  1  0.11921679  0.38078321  0.50000000  1.0
  B  B13  1  0.38078321  0.88078321  0.26156541  1.0
  B  B14  1  0.61921679  0.11921679  0.73843459  1.0
  As  As15  1  0.75000000  0.75000000  0.00000000  1.0