# generated using pymatgen
data_TbYb3ErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36898693
_cell_length_b   7.77198033
_cell_length_c   14.98765462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3ErSi4
_chemical_formula_sum   'Tb4 Yb12 Er4 Si16'
_cell_volume   858.36728196
_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
  Tb  Tb0  1  0.31527412  0.17719291  0.12119139  1.0
  Tb  Tb1  1  0.81527412  0.32280709  0.37880861  1.0
  Tb  Tb2  1  0.18472588  0.67719291  0.87880861  1.0
  Tb  Tb3  1  0.68472588  0.82280709  0.62119139  1.0
  Yb  Yb4  1  0.97354076  0.81450700  0.40351493  1.0
  Yb  Yb5  1  0.47354076  0.68549300  0.09648507  1.0
  Yb  Yb6  1  0.52645924  0.31450700  0.59648507  1.0
  Yb  Yb7  1  0.02645924  0.18549300  0.90351493  1.0
  Yb  Yb8  1  0.02812382  0.18610459  0.59756510  1.0
  Yb  Yb9  1  0.52812382  0.31389541  0.90243490  1.0
  Yb  Yb10  1  0.47187618  0.68610459  0.40243490  1.0
  Yb  Yb11  1  0.97187618  0.81389541  0.09756510  1.0
  Yb  Yb12  1  0.35290356  0.02044063  0.74962644  1.0
  Yb  Yb13  1  0.85290356  0.47955937  0.75037356  1.0
  Yb  Yb14  1  0.14709644  0.52044063  0.25037356  1.0
  Yb  Yb15  1  0.64709644  0.97955937  0.24962644  1.0
  Er  Er16  1  0.31454058  0.17653330  0.37811278  1.0
  Er  Er17  1  0.81454058  0.32346670  0.12188722  1.0
  Er  Er18  1  0.18545942  0.67653330  0.62188722  1.0
  Er  Er19  1  0.68545942  0.82346670  0.87811278  1.0
  Si  Si20  1  0.86127250  0.53207987  0.53905097  1.0
  Si  Si21  1  0.36127250  0.96792013  0.96094903  1.0
  Si  Si22  1  0.63872750  0.03207987  0.46094903  1.0
  Si  Si23  1  0.13872750  0.46792013  0.03905097  1.0
  Si  Si24  1  0.14625963  0.46730381  0.46233735  1.0
  Si  Si25  1  0.64625963  0.03269619  0.03766265  1.0
  Si  Si26  1  0.35374037  0.96730381  0.53766265  1.0
  Si  Si27  1  0.85374037  0.53269619  0.96233735  1.0
  Si  Si28  1  0.97723626  0.88580131  0.75061867  1.0
  Si  Si29  1  0.47723626  0.61419869  0.74938133  1.0
  Si  Si30  1  0.52276374  0.38580131  0.24938133  1.0
  Si  Si31  1  0.02276374  0.11419869  0.25061867  1.0
  Si  Si32  1  0.24873385  0.39382122  0.74948800  1.0
  Si  Si33  1  0.74873385  0.10617878  0.75051200  1.0
  Si  Si34  1  0.25126615  0.89382122  0.25051200  1.0
  Si  Si35  1  0.75126615  0.60617878  0.24948800  1.0