# generated using pymatgen
data_La4CoH12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31846755
_cell_length_b   7.31846694
_cell_length_c   5.33482040
_cell_angle_alpha   89.97343357
_cell_angle_beta   89.97343480
_cell_angle_gamma   137.26030610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CoH12Rh
_chemical_formula_sum   'La4 Co1 H12 Rh1'
_cell_volume   193.91772388
_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
  La  La0  1  0.13713866  0.86286134  0.50000000  1.0
  La  La1  1  0.63646990  0.36353010  0.00000000  1.0
  La  La2  1  0.86286134  0.13713866  0.50000000  1.0
  La  La3  1  0.36353010  0.63646990  1.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  H  H5  1  0.00003601  0.49994917  0.75101861  1.0
  H  H6  1  0.50005083  0.99996399  0.24898139  1.0
  H  H7  1  0.99996399  0.50005083  0.24898139  1.0
  H  H8  1  0.49994917  0.00003601  0.75101861  1.0
  H  H9  1  0.37443094  0.62556906  0.50000000  1.0
  H  H10  1  0.88042336  0.11957664  0.00000000  1.0
  H  H11  1  0.62556906  0.37443094  0.50000000  1.0
  H  H12  1  0.11957664  0.88042336  1.00000000  1.0
  H  H13  1  0.23224933  0.23224933  0.76755377  1.0
  H  H14  1  0.76775067  0.76775067  0.23244623  1.0
  H  H15  1  0.23141379  0.23141379  0.23166272  1.0
  H  H16  1  0.76858621  0.76858621  0.76833728  1.0
  Rh  Rh17  1  0.50000000  0.50000000  0.50000000  1.0