# generated using pymatgen
data_Ce4Be(CuRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01713414
_cell_length_b   7.01713363
_cell_length_c   7.13284999
_cell_angle_alpha   109.80562127
_cell_angle_beta   109.80561978
_cell_angle_gamma   109.13476281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Be(CuRh3)3
_chemical_formula_sum   'Ce4 Be1 Cu3 Rh9'
_cell_volume   269.24753691
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.02062171  0.51031086  0.01031086  1.0
  Ce  Ce2  1  0.48968914  0.97937829  0.98968914  1.0
  Ce  Ce3  1  0.48968914  0.51031086  0.50000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.74665141  0.25334859  0.50000000  1.0
  Cu  Cu6  1  0.74665141  0.49330281  0.24665141  1.0
  Cu  Cu7  1  0.50669719  0.25334859  0.75334859  1.0
  Rh  Rh8  1  0.24399403  0.48798806  0.74399403  1.0
  Rh  Rh9  1  0.24399403  0.75600597  0.50000000  1.0
  Rh  Rh10  1  0.51201194  0.75600597  0.25600597  1.0
  Rh  Rh11  1  0.73837954  0.71677470  0.00088254  1.0
  Rh  Rh12  1  0.28322530  0.02160584  0.28410784  1.0
  Rh  Rh13  1  0.97839416  0.26162046  0.26250300  1.0
  Rh  Rh14  1  0.28322530  0.26162046  0.99911746  1.0
  Rh  Rh15  1  0.73837954  0.02160584  0.73749700  1.0
  Rh  Rh16  1  0.97839416  0.71677470  0.71589216  1.0