# generated using pymatgen
data_La2CuH8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44479401
_cell_length_b   6.44479453
_cell_length_c   5.02694320
_cell_angle_alpha   89.99998368
_cell_angle_beta   90.00001625
_cell_angle_gamma   144.49644004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuH8Rh
_chemical_formula_sum   'La2 Cu1 H8 Rh1'
_cell_volume   121.25899348
_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  0.13074616  0.86925384  0.29132748  1.0
  La  La1  1  0.86625102  0.13374898  0.79126918  1.0
  Cu  Cu2  1  0.59989525  0.40010475  0.79154396  1.0
  H  H3  1  0.30772356  0.69227644  0.04970987  1.0
  H  H4  1  0.69067249  0.30932751  0.54338011  1.0
  H  H5  1  0.30743471  0.69256529  0.53258120  1.0
  H  H6  1  0.69090599  0.30909401  0.03915744  1.0
  H  H7  1  0.08273220  0.91726780  0.79145113  1.0
  H  H8  1  0.91126538  0.08873462  0.29137816  1.0
  H  H9  1  0.50191905  0.49808095  0.04302488  1.0
  H  H10  1  0.50123571  0.49876429  0.54162300  1.0
  Rh  Rh11  1  0.40921746  0.59078254  0.29155061  1.0