# generated using pymatgen
data_Ta4BeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93876963
_cell_length_b   4.93876967
_cell_length_c   4.93876962
_cell_angle_alpha   104.44104648
_cell_angle_beta   104.44104687
_cell_angle_gamma   120.08157776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeP
_chemical_formula_sum   'Ta4 Be1 P1'
_cell_volume   90.31052040
_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  0.16365330  0.66365330  0.82730561  1.0
  Ta  Ta1  1  0.33634670  0.16365330  0.50000000  1.0
  Ta  Ta2  1  0.66365330  0.83634670  0.50000000  1.0
  Ta  Ta3  1  0.83634670  0.33634670  0.17269439  1.0
  Be  Be4  1  0.75000000  0.75000000  0.00000000  1.0
  P  P5  1  0.25000000  0.25000000  0.00000000  1.0