# generated using pymatgen
data_MnBe4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30829884
_cell_length_b   4.30829971
_cell_length_c   4.30830016
_cell_angle_alpha   60.00000433
_cell_angle_beta   59.99999764
_cell_angle_gamma   59.99999615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe4Os
_chemical_formula_sum   'Mn1 Be4 Os1'
_cell_volume   56.54610247
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.62467083  0.62467083  0.12598751  1.0
  Be  Be2  1  0.62467083  0.12598751  0.62467083  1.0
  Be  Be3  1  0.12598751  0.62467083  0.62467083  1.0
  Be  Be4  1  0.62467083  0.62467083  0.62467083  1.0
  Os  Os5  1  0.25000000  0.25000000  0.25000000  1.0