# generated using pymatgen
data_ErLu3B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42543270
_cell_length_b   3.49642766
_cell_length_c   11.74851310
_cell_angle_alpha   92.53808969
_cell_angle_beta   96.33496508
_cell_angle_gamma   90.13338717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3B3C4
_chemical_formula_sum   'Er1 Lu3 B3 C4'
_cell_volume   139.70924998
_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
  Er  Er0  1  0.80572895  0.02274054  0.65002478  1.0
  Lu  Lu1  1  0.38819814  0.55022282  0.85857156  1.0
  Lu  Lu2  1  0.61147937  0.45040732  0.14111251  1.0
  Lu  Lu3  1  0.19319801  0.97688010  0.34724321  1.0
  B  B4  1  0.26299597  0.50639395  0.54036403  1.0
  B  B5  1  0.73666039  0.49358344  0.45846519  1.0
  B  B6  1  0.00143567  0.99897861  0.00150308  1.0
  C  C7  1  0.89154649  0.05906894  0.88017500  1.0
  C  C8  1  0.68644642  0.47407220  0.33006400  1.0
  C  C9  1  0.31328616  0.52588826  0.66925953  1.0
  C  C10  1  0.10902442  0.94176383  0.12321610  1.0