# generated using pymatgen
data_Be4Nb4TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28844561
_cell_length_b   6.28844561
_cell_length_c   3.34596728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Nb4TcRh
_chemical_formula_sum   'Be4 Nb4 Tc1 Rh1'
_cell_volume   132.31476426
_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
  Be  Be0  1  0.88207645  0.37464001  0.00000000  1.0
  Be  Be1  1  0.37464001  0.11792355  0.00000000  1.0
  Be  Be2  1  0.62535999  0.88207645  0.00000000  1.0
  Be  Be3  1  0.11792355  0.62535999  0.00000000  1.0
  Nb  Nb4  1  0.67017654  0.18028657  0.50000000  1.0
  Nb  Nb5  1  0.18028657  0.32982346  0.50000000  1.0
  Nb  Nb6  1  0.81971343  0.67017654  0.50000000  1.0
  Nb  Nb7  1  0.32982346  0.81971343  0.50000000  1.0
  Tc  Tc8  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0