# generated using pymatgen
data_Ca4SmRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77622995
_cell_length_b   8.77623029
_cell_length_c   7.45454605
_cell_angle_alpha   82.88631077
_cell_angle_beta   82.88631039
_cell_angle_gamma   44.38405022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4SmRh2
_chemical_formula_sum   'Ca8 Sm2 Rh4'
_cell_volume   398.00024848
_cell_formula_units_Z   2
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  0.01664109  0.80554443  0.41650395  1.0
  Ca  Ca1  1  0.19445557  0.98335891  0.08349605  1.0
  Ca  Ca2  1  0.98335891  0.19445557  0.58349605  1.0
  Ca  Ca3  1  0.80554443  0.01664109  0.91650395  1.0
  Ca  Ca4  1  0.36403086  0.20350440  0.31927103  1.0
  Ca  Ca5  1  0.79649560  0.63596914  0.18072897  1.0
  Ca  Ca6  1  0.63596914  0.79649560  0.68072897  1.0
  Ca  Ca7  1  0.20350440  0.36403086  0.81927103  1.0
  Sm  Sm8  1  0.56362074  0.43637926  0.25000000  1.0
  Sm  Sm9  1  0.43637926  0.56362074  0.75000000  1.0
  Rh  Rh10  1  0.19545598  0.59665548  0.07385225  1.0
  Rh  Rh11  1  0.40334452  0.80454402  0.42614775  1.0
  Rh  Rh12  1  0.80454402  0.40334452  0.92614775  1.0
  Rh  Rh13  1  0.59665548  0.19545598  0.57385225  1.0