# generated using pymatgen
data_Be8Cu4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33140417
_cell_length_b   5.33162325
_cell_length_c   5.67733253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00040271
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Cu4RuRh3
_chemical_formula_sum   'Be8 Cu4 Ru1 Rh3'
_cell_volume   161.37839534
_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  0.00114474  0.00109462  0.24787244  1.0
  Be  Be1  1  0.00114474  0.49890538  0.24787244  1.0
  Be  Be2  1  0.49892031  0.49885100  0.24930235  1.0
  Be  Be3  1  0.49892031  0.00115100  0.24930235  1.0
  Be  Be4  1  0.49891918  0.00114908  0.75069676  1.0
  Be  Be5  1  0.49891918  0.49884892  0.75069676  1.0
  Be  Be6  1  0.00112037  0.49888682  0.75212842  1.0
  Be  Be7  1  0.00112037  0.00111418  0.75212842  1.0
  Cu  Cu8  1  0.74983253  0.25000000  0.00000105  1.0
  Cu  Cu9  1  0.25022574  0.75000000  0.99999910  1.0
  Cu  Cu10  1  0.75006434  0.25000000  0.50000005  1.0
  Cu  Cu11  1  0.24989803  0.75000000  0.50000176  1.0
  Ru  Ru12  1  0.25063444  0.25000000  0.00000029  1.0
  Rh  Rh13  1  0.74928758  0.75000000  0.00000057  1.0
  Rh  Rh14  1  0.24925644  0.25000000  0.50000032  1.0
  Rh  Rh15  1  0.75059572  0.75000000  0.49999792  1.0