# generated using pymatgen
data_Er2TmBC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58150274
_cell_length_b   3.58150414
_cell_length_c   15.71618292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45565999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TmBC3
_chemical_formula_sum   'Er4 Tm2 B2 C6'
_cell_volume   201.58772638
_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
  Er  Er0  1  0.58218426  0.41781574  0.10319954  1.0
  Er  Er1  1  0.58218426  0.41781574  0.39680046  1.0
  Er  Er2  1  0.41781574  0.58218426  0.60319954  1.0
  Er  Er3  1  0.41781574  0.58218426  0.89680046  1.0
  Tm  Tm4  1  0.08833688  0.91166412  0.25000000  1.0
  Tm  Tm5  1  0.91166412  0.08833688  0.75000000  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.50000000  1.0
  C  C8  1  0.09396076  0.90604024  0.08729840  1.0
  C  C9  1  0.59845659  0.40154441  0.25000000  1.0
  C  C10  1  0.09396076  0.90604024  0.41270060  1.0
  C  C11  1  0.90604024  0.09396076  0.58729840  1.0
  C  C12  1  0.40154441  0.59845659  0.75000000  1.0
  C  C13  1  0.90604024  0.09396076  0.91270160  1.0