# generated using pymatgen
data_CaSn3Rh6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59934662
_cell_length_b   7.59934689
_cell_length_c   3.95646998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn3Rh6W
_chemical_formula_sum   'Ca1 Sn3 Rh6 W1'
_cell_volume   197.87503193
_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  0.80686636  0.19313364  0.50000000  1.0
  Sn  Sn2  1  0.38626628  0.19313364  0.50000000  1.0
  Sn  Sn3  1  0.80686636  0.61373372  0.50000000  1.0
  Rh  Rh4  1  0.21002793  0.78997207  0.50000000  1.0
  Rh  Rh5  1  0.21002793  0.42005486  0.50000000  1.0
  Rh  Rh6  1  0.52425613  0.04851327  0.00000000  1.0
  Rh  Rh7  1  0.95148673  0.47574387  0.00000000  1.0
  Rh  Rh8  1  0.52425613  0.47574387  0.00000000  1.0
  Rh  Rh9  1  0.57994514  0.78997207  0.50000000  1.0
  W  W10  1  0.33333300  0.66666700  0.00000000  1.0