# generated using pymatgen
data_Mn2Be8CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27107917
_cell_length_b   4.27107925
_cell_length_c   6.97936592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Be8CoRh
_chemical_formula_sum   'Mn2 Be8 Co1 Rh1'
_cell_volume   110.26097290
_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  0.66666700  0.33333300  0.94372878  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.43005241  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00220262  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49897954  1.0
  Be  Be4  1  0.83077941  0.66155682  0.24667030  1.0
  Be  Be5  1  0.16940477  0.83059523  0.75256524  1.0
  Be  Be6  1  0.66118847  0.83059523  0.75256524  1.0
  Be  Be7  1  0.33844318  0.16922059  0.24667030  1.0
  Be  Be8  1  0.83077941  0.16922059  0.24667030  1.0
  Be  Be9  1  0.16940477  0.33881153  0.75256524  1.0
  Co  Co10  1  0.33333300  0.66666700  0.06197949  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.56535253  1.0