# generated using pymatgen
data_Ta4Be3Mo2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44690904
_cell_length_b   6.44690883
_cell_length_c   3.38161224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83575029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3Mo2As
_chemical_formula_sum   'Ta4 Be3 Mo2 As1'
_cell_volume   140.54813713
_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  0.67751635  0.17751635  0.50000000  1.0
  Ta  Ta1  1  0.33602756  0.83602756  0.50000000  1.0
  Ta  Ta2  1  0.17712305  0.30509707  0.50000000  1.0
  Ta  Ta3  1  0.80509707  0.67712305  0.50000000  1.0
  Be  Be4  1  0.87313165  0.37313165  0.00000000  1.0
  Be  Be5  1  0.62006407  0.88684124  0.00000000  1.0
  Be  Be6  1  0.38684124  0.12006407  0.00000000  1.0
  Mo  Mo7  1  0.50622575  0.49957067  0.00000000  1.0
  Mo  Mo8  1  0.99957067  0.00622575  0.00000000  1.0
  As  As9  1  0.11840258  0.61840258  0.00000000  1.0