# generated using pymatgen
data_CaLu4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33032694
_cell_length_b   3.33032694
_cell_length_c   16.82380135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLu4Rh5
_chemical_formula_sum   'Ca1 Lu4 Rh5'
_cell_volume   186.59408547
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.20309523  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.40111644  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.59888356  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.79690477  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.11338837  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.30438272  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.69561728  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.88661163  1.0