# generated using pymatgen
data_CaSn3MoRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59023765
_cell_length_b   7.59023749
_cell_length_c   3.95419273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn3MoRh6
_chemical_formula_sum   'Ca1 Sn3 Mo1 Rh6'
_cell_volume   197.28732409
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.80688940  0.19311060  0.50000000  1.0
  Sn  Sn2  1  0.38622020  0.19311060  0.50000000  1.0
  Sn  Sn3  1  0.80688940  0.61377980  0.50000000  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.21030425  0.78969575  0.50000000  1.0
  Rh  Rh6  1  0.21030425  0.42060751  0.50000000  1.0
  Rh  Rh7  1  0.52387992  0.04776084  0.00000000  1.0
  Rh  Rh8  1  0.95223916  0.47612008  0.00000000  1.0
  Rh  Rh9  1  0.52387992  0.47612008  0.00000000  1.0
  Rh  Rh10  1  0.57939249  0.78969575  0.50000000  1.0