# generated using pymatgen
data_MnCoB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04444987
_cell_length_b   4.17056886
_cell_length_c   4.10066874
_cell_angle_alpha   75.15611670
_cell_angle_beta   53.05116887
_cell_angle_gamma   51.79271443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoB
_chemical_formula_sum   'Mn2 Co2 B2'
_cell_volume   53.24984351
_cell_formula_units_Z   2
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  0.33816300  0.66183700  0.33816300  1.0
  Mn  Mn1  1  0.66183700  0.33816300  0.66183700  1.0
  Co  Co2  1  0.16665900  0.16665900  0.83334100  1.0
  Co  Co3  1  0.83334100  0.83334100  0.16665900  1.0
  B  B4  1  0.75000000  0.75000000  0.75000000  1.0
  B  B5  1  0.25000000  0.25000000  0.25000000  1.0