# generated using pymatgen
data_YEr8Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23885955
_cell_length_b   6.85990221
_cell_length_c   9.50648484
_cell_angle_alpha   90.06375648
_cell_angle_beta   90.02959802
_cell_angle_gamma   91.27429709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr8Th3Co4
_chemical_formula_sum   'Y1 Er8 Th3 Co4'
_cell_volume   406.75728580
_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
  Y  Y0  1  0.32527536  0.66985907  0.06712834  1.0
  Er  Er1  1  0.17504624  0.16548884  0.43155250  1.0
  Er  Er2  1  0.67793913  0.33121476  0.57004003  1.0
  Er  Er3  1  0.82133777  0.83266770  0.92581464  1.0
  Er  Er4  1  0.67938303  0.33164123  0.92900132  1.0
  Er  Er5  1  0.82172706  0.83235270  0.57231603  1.0
  Er  Er6  1  0.32619599  0.66952437  0.43263393  1.0
  Er  Er7  1  0.17477262  0.16577053  0.06860456  1.0
  Er  Er8  1  0.35606468  0.95507324  0.74890710  1.0
  Th  Th9  1  0.84513192  0.55604035  0.25128921  1.0
  Th  Th10  1  0.65142535  0.05700383  0.25069146  1.0
  Th  Th11  1  0.15491754  0.44630220  0.74863234  1.0
  Co  Co12  1  0.02693190  0.87260529  0.25319695  1.0
  Co  Co13  1  0.46902503  0.36989111  0.25314297  1.0
  Co  Co14  1  0.96490888  0.13294799  0.74991036  1.0
  Co  Co15  1  0.52991748  0.61161878  0.74713727  1.0