# generated using pymatgen
data_Ta5Be3MoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44719760
_cell_length_b   6.46032154
_cell_length_c   3.34386972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.71289158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Be3MoP
_chemical_formula_sum   'Ta5 Be3 Mo1 P1'
_cell_volume   139.27366706
_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  0.99934937  0.00246818  0.00000000  1.0
  Ta  Ta1  1  0.67513227  0.18180288  0.50000000  1.0
  Ta  Ta2  1  0.32972450  0.82369361  0.50000000  1.0
  Ta  Ta3  1  0.18080398  0.32031279  0.50000000  1.0
  Ta  Ta4  1  0.81443680  0.67447925  0.50000000  1.0
  Be  Be5  1  0.87816726  0.37921768  0.00000000  1.0
  Be  Be6  1  0.61696165  0.88496455  0.00000000  1.0
  Be  Be7  1  0.38569709  0.11720705  0.00000000  1.0
  Mo  Mo8  1  0.50298555  0.49954493  0.00000000  1.0
  P  P9  1  0.11674254  0.61630807  0.00000000  1.0