# generated using pymatgen
data_Ca2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61844196
_cell_length_b   7.79368957
_cell_length_c   3.78614231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.76388779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2U(SnRh)3
_chemical_formula_sum   'Ca2 U1 Sn3 Rh3'
_cell_volume   193.17109670
_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  0.40200536  0.40455648  0.50000000  1.0
  Ca  Ca1  1  0.59799464  0.00255011  0.50000000  1.0
  U  U2  1  0.00000000  0.58677055  0.50000000  1.0
  Sn  Sn3  1  0.72465211  0.73842334  0.00000000  1.0
  Sn  Sn4  1  0.27534789  0.01377023  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24146694  0.00000000  1.0
  Rh  Rh6  1  0.72192949  0.37942591  0.00000000  1.0
  Rh  Rh7  1  0.27807051  0.65749742  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.97553802  0.50000000  1.0