# generated using pymatgen
data_MnBe4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20758884
_cell_length_b   4.20758923
_cell_length_c   4.20758835
_cell_angle_alpha   59.99999123
_cell_angle_beta   59.99998815
_cell_angle_gamma   59.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe4Co
_chemical_formula_sum   'Mn1 Be4 Co1'
_cell_volume   52.67260440
_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  0.25000000  0.25000000  0.25000000  1.0
  Be  Be1  1  0.62561804  0.62561804  0.12314687  1.0
  Be  Be2  1  0.62561804  0.12314687  0.62561804  1.0
  Be  Be3  1  0.12314687  0.62561804  0.62561804  1.0
  Be  Be4  1  0.62561804  0.62561804  0.62561804  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0