# generated using pymatgen
data_Zr3Be2Al3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47996481
_cell_length_b   6.47996606
_cell_length_c   4.00642646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Be2Al3Rh
_chemical_formula_sum   'Zr3 Be2 Al3 Rh1'
_cell_volume   145.69115689
_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
  Zr  Zr0  1  0.00000000  0.42071097  0.50000000  1.0
  Zr  Zr1  1  0.57928903  0.57928903  0.50000000  1.0
  Zr  Zr2  1  0.42071097  1.00000000  0.50000000  1.0
  Be  Be3  1  0.33333300  0.66666700  0.00000000  1.0
  Be  Be4  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al5  1  1.00000000  0.75035909  0.00000000  1.0
  Al  Al6  1  0.24964091  0.24964091  0.00000000  1.0
  Al  Al7  1  0.75035909  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0