# generated using pymatgen
data_Rh3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60028468
_cell_length_b   5.60028468
_cell_length_c   4.44881200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh3Se
_chemical_formula_sum   'Rh6 Se2'
_cell_volume   120.83558765
_cell_formula_units_Z   2
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
  Rh  Rh0  1  0.16464400  0.32928800  0.25000000  1.0
  Rh  Rh1  1  0.67071200  0.83535600  0.25000000  1.0
  Rh  Rh2  1  0.16464400  0.83535600  0.25000000  1.0
  Rh  Rh3  1  0.83535600  0.67071200  0.75000000  1.0
  Rh  Rh4  1  0.32928800  0.16464400  0.75000000  1.0
  Rh  Rh5  1  0.83535600  0.16464400  0.75000000  1.0
  Se  Se6  1  0.33333300  0.66666700  0.75000000  1.0
  Se  Se7  1  0.66666700  0.33333300  0.25000000  1.0