# generated using pymatgen
data_Ca3In3Ag2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83981432
_cell_length_b   7.83981358
_cell_length_c   3.96765080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3In3Ag2Rh
_chemical_formula_sum   'Ca3 In3 Ag2 Rh1'
_cell_volume   211.19108053
_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  0.39732551  0.00000000  0.50000100  1.0
  Ca  Ca1  1  0.00000000  0.39732551  0.50000100  1.0
  Ca  Ca2  1  0.60267449  0.60267449  0.50000100  1.0
  In  In3  1  0.75139161  0.00000000  0.00000000  1.0
  In  In4  1  0.24860739  0.24860739  0.00000000  1.0
  In  In5  1  1.00000000  0.75139161  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333400  0.00000000  1.0
  Ag  Ag7  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000100  1.0