# generated using pymatgen
data_Ta4BeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02068074
_cell_length_b   5.02068027
_cell_length_c   5.02067987
_cell_angle_alpha   104.15700689
_cell_angle_beta   104.15700149
_cell_angle_gamma   120.71982941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeGe
_chemical_formula_sum   'Ta4 Be1 Ge1'
_cell_volume   94.56197530
_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  0.15972445  0.65972445  0.81944790  1.0
  Ta  Ta1  1  0.34027555  0.15972445  0.50000000  1.0
  Ta  Ta2  1  0.65972445  0.84027555  0.50000000  1.0
  Ta  Ta3  1  0.84027555  0.34027555  0.18055210  1.0
  Be  Be4  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge5  1  0.25000000  0.25000000  0.00000000  1.0