# generated using pymatgen
data_Y3LuMg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44431347
_cell_length_b   7.41538038
_cell_length_c   4.03383818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87151439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3LuMg2Rh3
_chemical_formula_sum   'Y3 Lu1 Mg2 Rh3'
_cell_volume   193.09366203
_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
  Y  Y0  1  0.00000000  0.60776863  0.50000000  1.0
  Y  Y1  1  0.43200655  0.41480914  0.50000000  1.0
  Y  Y2  1  0.56799345  0.98280159  0.50000000  1.0
  Lu  Lu3  1  0.00000000  0.24652830  0.00000000  1.0
  Mg  Mg4  1  0.24785958  0.00228453  0.00000000  1.0
  Mg  Mg5  1  0.75214042  0.75442495  0.00000000  1.0
  Rh  Rh6  1  0.32352812  0.65474076  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.00542847  0.50000000  1.0
  Rh  Rh8  1  0.67647188  0.33121064  0.00000000  1.0