# generated using pymatgen
data_Ho2Mn14(BeC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48134588
_cell_length_b   6.48134692
_cell_length_c   6.48134724
_cell_angle_alpha   82.14818132
_cell_angle_beta   82.14817684
_cell_angle_gamma   82.14819259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn14(BeC)3
_chemical_formula_sum   'Ho2 Mn14 Be3 C3'
_cell_volume   265.24930247
_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
  Ho  Ho0  1  0.64173253  0.64173253  0.64173253  1.0
  Ho  Ho1  1  0.35826747  0.35826747  0.35826747  1.0
  Mn  Mn2  1  0.72062065  0.27937935  1.00000000  1.0
  Mn  Mn3  1  0.00000000  0.72062065  0.27937935  1.0
  Mn  Mn4  1  0.27937935  1.00000000  0.72062065  1.0
  Mn  Mn5  1  1.00000000  0.27937935  0.72062065  1.0
  Mn  Mn6  1  0.72062065  0.00000000  0.27937935  1.0
  Mn  Mn7  1  0.27937935  0.72062065  0.00000000  1.0
  Mn  Mn8  1  0.33443077  0.87284742  0.33443077  1.0
  Mn  Mn9  1  0.33443077  0.33443077  0.87284742  1.0
  Mn  Mn10  1  0.87284742  0.33443077  0.33443077  1.0
  Mn  Mn11  1  0.66556923  0.12715258  0.66556923  1.0
  Mn  Mn12  1  0.66556923  0.66556923  0.12715258  1.0
  Mn  Mn13  1  0.12715258  0.66556923  0.66556923  1.0
  Mn  Mn14  1  0.89999827  0.89999827  0.89999827  1.0
  Mn  Mn15  1  0.10000173  0.10000173  0.10000173  1.0
  Be  Be16  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be17  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0