# generated using pymatgen
data_Ta7(Be4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07879828
_cell_length_b   10.07879797
_cell_length_c   3.03172793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7(Be4Rh3)2
_chemical_formula_sum   'Ta7 Be8 Rh6'
_cell_volume   266.70940524
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.70924486  0.61967351  0.00000000  1.0
  Ta  Ta2  1  0.38032649  0.08957135  0.00000000  1.0
  Ta  Ta3  1  0.91042865  0.29075514  0.00000000  1.0
  Ta  Ta4  1  0.29075514  0.38032649  0.00000000  1.0
  Ta  Ta5  1  0.61967351  0.91042865  0.00000000  1.0
  Ta  Ta6  1  0.08957135  0.70924486  0.00000000  1.0
  Be  Be7  1  0.66666700  0.33333300  0.00000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00000000  1.0
  Be  Be9  1  0.16355418  0.92932098  0.50000000  1.0
  Be  Be10  1  0.07067902  0.23423320  0.50000000  1.0
  Be  Be11  1  0.76576680  0.83644582  0.50000000  1.0
  Be  Be12  1  0.83644582  0.07067902  0.50000000  1.0
  Be  Be13  1  0.92932098  0.76576680  0.50000000  1.0
  Be  Be14  1  0.23423320  0.16355418  0.50000000  1.0
  Rh  Rh15  1  0.36385670  0.85230037  0.50000000  1.0
  Rh  Rh16  1  0.14769963  0.51155532  0.50000000  1.0
  Rh  Rh17  1  0.48844468  0.63614330  0.50000000  1.0
  Rh  Rh18  1  0.63614330  0.14769963  0.50000000  1.0
  Rh  Rh19  1  0.85230037  0.48844468  0.50000000  1.0
  Rh  Rh20  1  0.51155532  0.36385670  0.50000000  1.0