# generated using pymatgen
data_MnCu(RhSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35972805
_cell_length_b   7.35972791
_cell_length_c   7.35972814
_cell_angle_alpha   60.00000338
_cell_angle_beta   60.00000402
_cell_angle_gamma   60.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu(RhSe2)4
_chemical_formula_sum   'Mn1 Cu1 Rh4 Se8'
_cell_volume   281.88393880
_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
  Cu  Cu1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.12394443  0.12394443  0.12394443  1.0
  Rh  Rh3  1  0.12394443  0.12394443  0.62816672  1.0
  Rh  Rh4  1  0.12394443  0.62816672  0.12394443  1.0
  Rh  Rh5  1  0.62816672  0.12394443  0.12394443  1.0
  Se  Se6  1  0.34413628  0.88528791  0.88528791  1.0
  Se  Se7  1  0.36325401  0.36325401  0.36325401  1.0
  Se  Se8  1  0.91023596  0.36325401  0.36325401  1.0
  Se  Se9  1  0.88528791  0.88528791  0.34413628  1.0
  Se  Se10  1  0.88528791  0.88528791  0.88528791  1.0
  Se  Se11  1  0.36325401  0.91023596  0.36325401  1.0
  Se  Se12  1  0.36325401  0.36325401  0.91023596  1.0
  Se  Se13  1  0.88528791  0.34413628  0.88528791  1.0