# generated using pymatgen
data_MnAg(RhSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45389555
_cell_length_b   7.45389530
_cell_length_c   7.45389555
_cell_angle_alpha   60.00000318
_cell_angle_beta   60.00000431
_cell_angle_gamma   60.00000424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAg(RhSe2)4
_chemical_formula_sum   'Mn1 Ag1 Rh4 Se8'
_cell_volume   292.84305863
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.62848612  0.12383763  0.12383763  1.0
  Rh  Rh3  1  0.12383763  0.62848612  0.12383763  1.0
  Rh  Rh4  1  0.12383763  0.12383763  0.62848612  1.0
  Rh  Rh5  1  0.12383763  0.12383763  0.12383763  1.0
  Se  Se6  1  0.32778301  0.89073833  0.89073833  1.0
  Se  Se7  1  0.89073833  0.32778301  0.89073833  1.0
  Se  Se8  1  0.89073833  0.89073833  0.32778301  1.0
  Se  Se9  1  0.89073833  0.89073833  0.89073833  1.0
  Se  Se10  1  0.91155808  0.36281331  0.36281331  1.0
  Se  Se11  1  0.36281331  0.91155808  0.36281331  1.0
  Se  Se12  1  0.36281331  0.36281331  0.91155808  1.0
  Se  Se13  1  0.36281331  0.36281331  0.36281331  1.0