# generated using pymatgen
data_SmLu3(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26039246
_cell_length_b   6.71373197
_cell_length_c   7.68550100
_cell_angle_alpha   91.25875650
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLu3(GaRh)4
_chemical_formula_sum   'Sm1 Lu3 Ga4 Rh4'
_cell_volume   219.77635888
_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
  Sm  Sm0  1  0.25000000  0.02808848  0.31653440  1.0
  Lu  Lu1  1  0.25000000  0.52963381  0.18238967  1.0
  Lu  Lu2  1  0.75000000  0.47192310  0.81411006  1.0
  Lu  Lu3  1  0.75000000  0.96886095  0.68908702  1.0
  Ga  Ga4  1  0.25000000  0.64831949  0.56599871  1.0
  Ga  Ga5  1  0.75000000  0.35035804  0.43706873  1.0
  Ga  Ga6  1  0.75000000  0.84488723  0.06325145  1.0
  Ga  Ga7  1  0.25000000  0.15383140  0.93188912  1.0
  Rh  Rh8  1  0.25000000  0.76702591  0.88529778  1.0
  Rh  Rh9  1  0.75000000  0.24125416  0.10882015  1.0
  Rh  Rh10  1  0.75000000  0.72551648  0.38429287  1.0
  Rh  Rh11  1  0.25000000  0.27030394  0.62125804  1.0