# generated using pymatgen
data_Er4Tm7ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17632000
_cell_length_b   6.79353587
_cell_length_c   9.32125540
_cell_angle_alpha   90.00079203
_cell_angle_beta   89.91380443
_cell_angle_gamma   91.04622750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm7ThCo4
_chemical_formula_sum   'Er4 Tm7 Th1 Co4'
_cell_volume   391.04539022
_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  0.17803352  0.17262227  0.06887210  1.0
  Er  Er1  1  0.63803830  0.04311945  0.25027991  1.0
  Er  Er2  1  0.14025391  0.45446894  0.74987216  1.0
  Er  Er3  1  0.36004105  0.95418295  0.74977820  1.0
  Tm  Tm4  1  0.32476427  0.67345860  0.06649398  1.0
  Tm  Tm5  1  0.17716432  0.17215445  0.43211573  1.0
  Tm  Tm6  1  0.67831056  0.32609148  0.56959540  1.0
  Tm  Tm7  1  0.82047172  0.83050776  0.92891199  1.0
  Tm  Tm8  1  0.67889506  0.32607882  0.93011108  1.0
  Tm  Tm9  1  0.82011984  0.83006038  0.57044642  1.0
  Tm  Tm10  1  0.32393608  0.67359848  0.43335287  1.0
  Th  Th11  1  0.85173951  0.55517385  0.25001295  1.0
  Co  Co12  1  0.03818965  0.87383771  0.25032468  1.0
  Co  Co13  1  0.46929102  0.39071603  0.25090438  1.0
  Co  Co14  1  0.95877565  0.11301879  0.74808528  1.0
  Co  Co15  1  0.54197554  0.61090804  0.75084187  1.0