# generated using pymatgen
data_CaLaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37332110
_cell_length_b   5.37332127
_cell_length_c   5.37332065
_cell_angle_alpha   59.99999782
_cell_angle_beta   59.99999676
_cell_angle_gamma   60.00000582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaRh4
_chemical_formula_sum   'Ca1 La1 Rh4'
_cell_volume   109.70170148
_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  0.75000000  0.75000000  0.75000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.12477386  0.12477386  0.62567942  1.0
  Rh  Rh3  1  0.12477386  0.62567942  0.12477386  1.0
  Rh  Rh4  1  0.12477386  0.12477386  0.12477386  1.0
  Rh  Rh5  1  0.62567942  0.12477386  0.12477386  1.0