# generated using pymatgen
data_CaLuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27169954
_cell_length_b   5.27170014
_cell_length_c   5.27169935
_cell_angle_alpha   59.99999278
_cell_angle_beta   59.99998900
_cell_angle_gamma   59.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLuRh4
_chemical_formula_sum   'Ca1 Lu1 Rh4'
_cell_volume   103.59455408
_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
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.12515349  0.12515349  0.62453954  1.0
  Rh  Rh3  1  0.12515349  0.62453954  0.12515349  1.0
  Rh  Rh4  1  0.12515349  0.12515349  0.12515349  1.0
  Rh  Rh5  1  0.62453954  0.12515349  0.12515349  1.0