# generated using pymatgen
data_Er4Tm8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14212065
_cell_length_b   8.14212051
_cell_length_c   8.14212051
_cell_angle_alpha   110.45191810
_cell_angle_beta   111.08502973
_cell_angle_gamma   106.90739649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm8Co5Sn
_chemical_formula_sum   'Er4 Tm8 Co5 Sn1'
_cell_volume   414.88505251
_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  0.28771657  0.18457970  0.47229627  1.0
  Er  Er1  1  0.71228343  0.81542030  0.52770373  1.0
  Er  Er2  1  0.28771657  0.81542030  0.10313586  1.0
  Er  Er3  1  0.71228343  0.18457970  0.89686414  1.0
  Tm  Tm4  1  0.61845602  0.31309448  0.30536254  1.0
  Tm  Tm5  1  0.38154398  0.68690552  0.69463746  1.0
  Tm  Tm6  1  0.00773094  0.31309448  0.69463746  1.0
  Tm  Tm7  1  0.99226906  0.68690552  0.30536254  1.0
  Tm  Tm8  1  0.21346644  0.40990066  0.19643522  1.0
  Tm  Tm9  1  0.78653356  0.59009934  0.80356478  1.0
  Tm  Tm10  1  0.21346644  0.01703221  0.80356478  1.0
  Tm  Tm11  1  0.78653356  0.98296779  0.19643522  1.0
  Co  Co12  1  0.00000000  0.37909836  0.37909836  1.0
  Co  Co13  1  1.00000000  0.62090164  0.62090164  1.0
  Co  Co14  1  0.38832616  0.88832616  0.50000000  1.0
  Co  Co15  1  0.61167384  0.11167384  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0