# generated using pymatgen
data_Be8Cu3IrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44946575
_cell_length_b   5.44946734
_cell_length_c   5.55290796
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99899543
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Cu3IrRh4
_chemical_formula_sum   'Be8 Cu3 Ir1 Rh4'
_cell_volume   164.90296195
_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  0.99483578  0.00512002  0.24595313  1.0
  Be  Be1  1  0.99483578  0.49487998  0.24595313  1.0
  Be  Be2  1  0.50513214  0.49483436  0.24600878  1.0
  Be  Be3  1  0.50513214  0.00516764  0.24600878  1.0
  Be  Be4  1  0.50505586  0.00510020  0.75397782  1.0
  Be  Be5  1  0.50505586  0.49489780  0.75397782  1.0
  Be  Be6  1  0.99489170  0.49496055  0.75404282  1.0
  Be  Be7  1  0.99489170  0.00504045  0.75404282  1.0
  Cu  Cu8  1  0.24991925  0.75000000  0.00068789  1.0
  Cu  Cu9  1  0.75014492  0.25000000  0.49983363  1.0
  Cu  Cu10  1  0.25026870  0.75000000  0.49955678  1.0
  Ir  Ir11  1  0.74998705  0.25000000  0.99992648  1.0
  Rh  Rh12  1  0.24998666  0.25000000  0.00000390  1.0
  Rh  Rh13  1  0.74987060  0.75000000  0.99999812  1.0
  Rh  Rh14  1  0.24993260  0.25000000  0.50001823  1.0
  Rh  Rh15  1  0.75006424  0.75000000  0.50001185  1.0