# generated using pymatgen
data_Be8Co3Cu4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25309035
_cell_length_b   5.25352018
_cell_length_c   5.41157893
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998031
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Co3Cu4Rh
_chemical_formula_sum   'Be8 Co3 Cu4 Rh1'
_cell_volume   149.34451348
_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  0.00526928  0.00478491  0.24265227  1.0
  Be  Be1  1  0.00526928  0.49521509  0.24265227  1.0
  Be  Be2  1  0.49469776  0.49435490  0.24327459  1.0
  Be  Be3  1  0.49469776  0.00564710  0.24327459  1.0
  Be  Be4  1  0.49470224  0.00565474  0.75672657  1.0
  Be  Be5  1  0.49470224  0.49434326  0.75672657  1.0
  Be  Be6  1  0.00526517  0.49519787  0.75734826  1.0
  Be  Be7  1  0.00526517  0.00480313  0.75734826  1.0
  Co  Co8  1  0.25005701  0.25000000  0.99999662  1.0
  Co  Co9  1  0.74966221  0.75000000  0.99999944  1.0
  Co  Co10  1  0.24965113  0.25000000  0.49999952  1.0
  Cu  Cu11  1  0.75020221  0.25000000  0.00000218  1.0
  Cu  Cu12  1  0.25033088  0.75000000  0.99999417  1.0
  Cu  Cu13  1  0.75009586  0.25000000  0.49999707  1.0
  Cu  Cu14  1  0.25025226  0.75000000  0.50000526  1.0
  Rh  Rh15  1  0.74988653  0.75000000  0.50000438  1.0