# generated using pymatgen
data_MnBe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91071571
_cell_length_b   3.91071571
_cell_length_c   3.91071571
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe2Rh
_chemical_formula_sum   'Mn1 Be2 Rh1'
_cell_volume   42.29156351
_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  0.25000100  0.25000100  0.25000100  1.0
  Be  Be1  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.75000100  0.75000100  0.75000100  1.0