# generated using pymatgen
data_Be4Nb4MoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34471219
_cell_length_b   6.34471219
_cell_length_c   3.33807120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Nb4MoRh
_chemical_formula_sum   'Be4 Nb4 Mo1 Rh1'
_cell_volume   134.37530065
_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  0.88577521  0.37469844  0.00000000  1.0
  Be  Be1  1  0.37469844  0.11422479  0.00000000  1.0
  Be  Be2  1  0.62530156  0.88577521  0.00000000  1.0
  Be  Be3  1  0.11422479  0.62530156  0.00000000  1.0
  Nb  Nb4  1  0.67181222  0.18106412  0.50000000  1.0
  Nb  Nb5  1  0.18106412  0.32818778  0.50000000  1.0
  Nb  Nb6  1  0.81893588  0.67181222  0.50000000  1.0
  Nb  Nb7  1  0.32818778  0.81893588  0.50000000  1.0
  Mo  Mo8  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0