# generated using pymatgen
data_YbTmSiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71756360
_cell_length_b   5.71756202
_cell_length_c   11.07207077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.23306081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmSiN3
_chemical_formula_sum   'Yb4 Tm4 Si4 N12'
_cell_volume   295.64662811
_cell_formula_units_Z   4
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
  Yb  Yb0  1  0.04232754  0.95767246  0.85441209  1.0
  Yb  Yb1  1  0.95767246  0.04232754  0.14558791  1.0
  Yb  Yb2  1  0.45767246  0.54232754  0.35441209  1.0
  Yb  Yb3  1  0.54232754  0.45767246  0.64558791  1.0
  Tm  Tm4  1  0.64142603  0.35857397  0.07763321  1.0
  Tm  Tm5  1  0.35857397  0.64142603  0.92236679  1.0
  Tm  Tm6  1  0.85857397  0.14142603  0.57763321  1.0
  Tm  Tm7  1  0.14142603  0.85857397  0.42236679  1.0
  Si  Si8  1  0.73913297  0.26086703  0.83880828  1.0
  Si  Si9  1  0.26086703  0.73913297  0.16119172  1.0
  Si  Si10  1  0.76086703  0.23913297  0.33880828  1.0
  Si  Si11  1  0.23913297  0.76086703  0.66119172  1.0
  N  N12  1  0.57202701  0.42797299  0.87057255  1.0
  N  N13  1  0.42797299  0.57202701  0.12942745  1.0
  N  N14  1  0.92797299  0.07202701  0.37057255  1.0
  N  N15  1  0.07202701  0.92797299  0.62942745  1.0
  N  N16  1  0.53681064  0.96318936  0.75000000  1.0
  N  N17  1  0.96318936  0.53681064  0.25000000  1.0
  N  N18  1  0.46318936  0.03681064  0.25000000  1.0
  N  N19  1  0.03681064  0.46318936  0.75000000  1.0
  N  N20  1  0.83876749  0.16123251  0.96494032  1.0
  N  N21  1  0.16123251  0.83876749  0.03505968  1.0
  N  N22  1  0.66123251  0.33876749  0.46494032  1.0
  N  N23  1  0.33876749  0.66123251  0.53505968  1.0