# generated using pymatgen
data_Lu2Mn14(BeC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45578174
_cell_length_b   6.45578096
_cell_length_c   6.45577954
_cell_angle_alpha   81.92324215
_cell_angle_beta   81.92324151
_cell_angle_gamma   81.92324576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Mn14(BeC)3
_chemical_formula_sum   'Lu2 Mn14 Be3 C3'
_cell_volume   261.73803032
_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
  Lu  Lu0  1  0.35740676  0.35740676  0.35740676  1.0
  Lu  Lu1  1  0.64259324  0.64259324  0.64259324  1.0
  Mn  Mn2  1  0.10041533  0.10041533  0.10041533  1.0
  Mn  Mn3  1  0.89958467  0.89958467  0.89958467  1.0
  Mn  Mn4  1  0.72076992  0.27923008  0.00000000  1.0
  Mn  Mn5  1  0.27923008  1.00000000  0.72076992  1.0
  Mn  Mn6  1  0.00000000  0.72076992  0.27923008  1.0
  Mn  Mn7  1  0.27923008  0.72076992  1.00000000  1.0
  Mn  Mn8  1  0.72076992  0.00000000  0.27923008  1.0
  Mn  Mn9  1  1.00000000  0.27923008  0.72076992  1.0
  Mn  Mn10  1  0.12824238  0.66485156  0.66485156  1.0
  Mn  Mn11  1  0.66485156  0.66485156  0.12824238  1.0
  Mn  Mn12  1  0.66485156  0.12824238  0.66485156  1.0
  Mn  Mn13  1  0.33514844  0.87175762  0.33514844  1.0
  Mn  Mn14  1  0.33514844  0.33514844  0.87175762  1.0
  Mn  Mn15  1  0.87175762  0.33514844  0.33514844  1.0
  Be  Be16  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be17  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0