# generated using pymatgen
data_Ta3BeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49342936
_cell_length_b   6.48316174
_cell_length_c   3.41643522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3BeP
_chemical_formula_sum   'Ta6 Be2 P2'
_cell_volume   143.82492874
_cell_formula_units_Z   2
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  0.99708830  0.99796989  0.00000000  1.0
  Ta  Ta1  1  0.49708830  0.50203011  0.00000000  1.0
  Ta  Ta2  1  0.67768792  0.17186283  0.50000000  1.0
  Ta  Ta3  1  0.17768792  0.32813717  0.50000000  1.0
  Ta  Ta4  1  0.82372029  0.67988718  0.50000000  1.0
  Ta  Ta5  1  0.32372029  0.82011282  0.50000000  1.0
  Be  Be6  1  0.61988211  0.87698938  0.00000000  1.0
  Be  Be7  1  0.11988211  0.62301062  0.00000000  1.0
  P  P8  1  0.88162138  0.38733100  0.00000000  1.0
  P  P9  1  0.38162138  0.11266900  0.00000000  1.0