# generated using pymatgen
data_RbEuMnSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83299829
_cell_length_b   7.83299788
_cell_length_c   11.53385517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.14703986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEuMnSe3
_chemical_formula_sum   'Rb2 Eu2 Mn2 Se6'
_cell_volume   373.46636449
_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
  Rb  Rb0  1  0.25777234  0.74222766  0.25000000  1.0
  Rb  Rb1  1  0.74222766  0.25777234  0.75000000  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.53844028  0.46155972  0.25000000  1.0
  Mn  Mn5  1  0.46155972  0.53844028  0.75000000  1.0
  Se  Se6  1  0.62486034  0.37513966  0.07021566  1.0
  Se  Se7  1  0.37513966  0.62486034  0.92978434  1.0
  Se  Se8  1  0.37513966  0.62486034  0.57021566  1.0
  Se  Se9  1  0.62486034  0.37513966  0.42978434  1.0
  Se  Se10  1  0.94429350  0.05570650  0.25000000  1.0
  Se  Se11  1  0.05570650  0.94429350  0.75000000  1.0