# generated using pymatgen
data_Ta4Be3Mo2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38053595
_cell_length_b   6.38053558
_cell_length_c   3.35719057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.58698529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3Mo2P
_chemical_formula_sum   'Ta4 Be3 Mo2 P1'
_cell_volume   136.67182886
_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  0.67862770  0.17862770  0.50000000  1.0
  Ta  Ta1  1  0.32786677  0.82786677  0.50000000  1.0
  Ta  Ta2  1  0.17708469  0.31547046  0.50000000  1.0
  Ta  Ta3  1  0.81547046  0.67708469  0.50000000  1.0
  Be  Be4  1  0.87788532  0.37788532  0.00000000  1.0
  Be  Be5  1  0.61889093  0.88444680  0.00000000  1.0
  Be  Be6  1  0.38444680  0.11889093  0.00000000  1.0
  Mo  Mo7  1  0.50254905  0.49965270  0.00000000  1.0
  Mo  Mo8  1  0.99965270  0.00254905  0.00000000  1.0
  P  P9  1  0.11752658  0.61752658  0.00000000  1.0