# generated using pymatgen
data_Ta2Be3Nb4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60288027
_cell_length_b   6.60287987
_cell_length_c   3.40052950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93482786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be3Nb4As
_chemical_formula_sum   'Ta2 Be3 Nb4 As1'
_cell_volume   148.25627505
_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  0.50700918  0.49728863  0.00000000  1.0
  Ta  Ta1  1  0.99728863  0.00700918  0.00000000  1.0
  Be  Be2  1  0.87678816  0.37678816  0.00000000  1.0
  Be  Be3  1  0.61559414  0.88655935  0.00000000  1.0
  Be  Be4  1  0.38655935  0.11559414  0.00000000  1.0
  Nb  Nb5  1  0.67838920  0.17838920  0.50000000  1.0
  Nb  Nb6  1  0.33003445  0.83003445  0.50000000  1.0
  Nb  Nb7  1  0.17942196  0.31227636  0.50000000  1.0
  Nb  Nb8  1  0.81227636  0.67942196  0.50000000  1.0
  As  As9  1  0.11663958  0.61663958  0.00000000  1.0