# generated using pymatgen
data_CaV(SnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53201167
_cell_length_b   7.53201145
_cell_length_c   3.91349293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaV(SnRh2)3
_chemical_formula_sum   'Ca1 V1 Sn3 Rh6'
_cell_volume   192.27246756
_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
  V  V1  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn2  1  0.80629461  0.19370539  0.50000000  1.0
  Sn  Sn3  1  0.38741079  0.19370539  0.50000000  1.0
  Sn  Sn4  1  0.80629461  0.61258921  0.50000000  1.0
  Rh  Rh5  1  0.21188852  0.78811148  0.50000000  1.0
  Rh  Rh6  1  0.21188852  0.42377803  0.50000000  1.0
  Rh  Rh7  1  0.52156069  0.04312238  0.00000000  1.0
  Rh  Rh8  1  0.95687762  0.47843931  0.00000000  1.0
  Rh  Rh9  1  0.52156069  0.47843931  0.00000000  1.0
  Rh  Rh10  1  0.57622197  0.78811148  0.50000000  1.0