# generated using pymatgen
data_Lu3BeAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79777148
_cell_length_b   6.79777145
_cell_length_c   3.76097641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3BeAs2Rh3
_chemical_formula_sum   'Lu3 Be1 As2 Rh3'
_cell_volume   150.50966921
_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
  Lu  Lu0  1  0.39223514  0.39223514  0.50000000  1.0
  Lu  Lu1  1  0.60776486  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.60776486  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.76596550  0.76596550  0.00000000  1.0
  Rh  Rh7  1  0.23403450  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.23403450  0.00000000  1.0