# generated using pymatgen
data_Er2Tm10InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14220973
_cell_length_b   8.14220995
_cell_length_c   8.14220812
_cell_angle_alpha   110.50742825
_cell_angle_beta   111.28766382
_cell_angle_gamma   106.65575502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm10InCo5
_chemical_formula_sum   'Er2 Tm10 In1 Co5'
_cell_volume   414.76420195
_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  0.28871644  0.18480657  0.47352202  1.0
  Er  Er1  1  0.71128356  0.81519343  0.52647798  1.0
  Tm  Tm2  1  0.28857763  0.81486733  0.10344495  1.0
  Tm  Tm3  1  0.71142237  0.18513267  0.89655505  1.0
  Tm  Tm4  1  0.61925966  0.31416018  0.30457460  1.0
  Tm  Tm5  1  0.38074034  0.68583982  0.69542540  1.0
  Tm  Tm6  1  0.00958558  0.31468506  0.69542540  1.0
  Tm  Tm7  1  0.99041442  0.68531494  0.30457460  1.0
  Tm  Tm8  1  0.21412303  0.40934161  0.19452476  1.0
  Tm  Tm9  1  0.78587697  0.59065839  0.80547524  1.0
  Tm  Tm10  1  0.21481785  0.01959927  0.80547524  1.0
  Tm  Tm11  1  0.78518215  0.98040073  0.19452476  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99951731  0.37930939  0.37882670  1.0
  Co  Co14  1  0.00048269  0.62069061  0.62117330  1.0
  Co  Co15  1  0.38813391  0.88813391  0.50000000  1.0
  Co  Co16  1  0.61186609  0.11186609  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0