# generated using pymatgen
data_Ca4Sn2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79871810
_cell_length_b   5.80460796
_cell_length_c   7.98376414
_cell_angle_alpha   102.05460567
_cell_angle_beta   102.63401618
_cell_angle_gamma   59.19859087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Sn2PdRh3
_chemical_formula_sum   'Ca4 Sn2 Pd1 Rh3'
_cell_volume   223.72555719
_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  0.50679995  0.78602650  0.15139117  1.0
  Ca  Ca1  1  0.20832327  0.50028113  0.35396852  1.0
  Ca  Ca2  1  0.79269756  0.50297131  0.64421623  1.0
  Ca  Ca3  1  0.49351644  0.20805334  0.85082431  1.0
  Sn  Sn4  1  0.86858699  0.12630233  0.25399398  1.0
  Sn  Sn5  1  0.13148706  0.86426514  0.74471678  1.0
  Pd  Pd6  1  0.99569701  0.27876307  0.00434823  1.0
  Rh  Rh7  1  0.71317843  0.00589541  0.49687841  1.0
  Rh  Rh8  1  0.28304049  0.99527259  0.50559227  1.0
  Rh  Rh9  1  0.00667380  0.73216919  0.99406811  1.0