# generated using pymatgen
data_Be10CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19437768
_cell_length_b   4.19437889
_cell_length_c   6.75106876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be10CuRh
_chemical_formula_sum   'Be10 Cu1 Rh1'
_cell_volume   102.85806807
_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  0.33820916  0.16910558  0.05354775  1.0
  Be  Be1  1  0.83089642  0.16910558  0.05354775  1.0
  Be  Be2  1  0.83089542  0.66179084  0.05354775  1.0
  Be  Be3  1  0.00000000  0.00000000  0.29943780  1.0
  Be  Be4  1  0.66666700  0.33333300  0.36832559  1.0
  Be  Be5  1  0.16753274  0.33506648  0.55078167  1.0
  Be  Be6  1  0.16753174  0.83246926  0.55078167  1.0
  Be  Be7  1  0.66493552  0.83246926  0.55078167  1.0
  Be  Be8  1  0.00000000  0.00000000  0.80048629  1.0
  Be  Be9  1  0.33333300  0.66666600  0.85693009  1.0
  Cu  Cu10  1  0.33333300  0.66666600  0.24337757  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.74658840  1.0