# generated using pymatgen
data_Ta4MnBe4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16855646
_cell_length_b   6.16855646
_cell_length_c   3.31028013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MnBe4Ir
_chemical_formula_sum   'Ta4 Mn1 Be4 Ir1'
_cell_volume   125.95976348
_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  0.68340115  0.16780085  0.50000000  1.0
  Ta  Ta1  1  0.31659885  0.83219915  0.50000000  1.0
  Ta  Ta2  1  0.16780085  0.31659885  0.50000000  1.0
  Ta  Ta3  1  0.83219915  0.68340115  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be5  1  0.12487804  0.61771396  0.00000000  1.0
  Be  Be6  1  0.87512196  0.38228604  0.00000000  1.0
  Be  Be7  1  0.61771396  0.87512196  0.00000000  1.0
  Be  Be8  1  0.38228604  0.12487804  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0