# generated using pymatgen
data_MnBe2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92207096
_cell_length_b   3.92207144
_cell_length_c   3.92206958
_cell_angle_alpha   60.00088701
_cell_angle_beta   60.00089912
_cell_angle_gamma   60.00085254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe2Ir
_chemical_formula_sum   'Mn1 Be2 Ir1'
_cell_volume   42.66187154
_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  0.75000094  0.75000036  0.75000036  1.0
  Be  Be1  1  0.49999940  0.49999950  0.49999950  1.0
  Be  Be2  1  0.00000015  0.00000026  0.00000026  1.0
  Ir  Ir3  1  0.25000051  0.25000088  0.25000088  1.0