# generated using pymatgen
data_Er3Tm5In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16280875
_cell_length_b   10.16280875
_cell_length_c   6.93647719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm5In3Co
_chemical_formula_sum   'Er6 Tm10 In6 Co2'
_cell_volume   620.43615807
_cell_formula_units_Z   2
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  0.53568698  0.07137396  0.51243763  1.0
  Er  Er1  1  0.92862604  0.46431302  0.51243763  1.0
  Er  Er2  1  0.53568698  0.46431302  0.51243763  1.0
  Er  Er3  1  0.46431302  0.92862604  0.01243763  1.0
  Er  Er4  1  0.07137396  0.53568698  0.01243763  1.0
  Er  Er5  1  0.46431302  0.53568698  0.01243763  1.0
  Tm  Tm6  1  0.17845891  0.35691783  0.72033993  1.0
  Tm  Tm7  1  0.64308217  0.82154109  0.72033993  1.0
  Tm  Tm8  1  0.17845891  0.82154109  0.72033993  1.0
  Tm  Tm9  1  0.82154109  0.64308217  0.22033993  1.0
  Tm  Tm10  1  0.35691783  0.17845891  0.22033993  1.0
  Tm  Tm11  1  0.82154109  0.17845891  0.22033993  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.90451003  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.40451003  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50111848  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00111848  1.0
  In  In16  1  0.83708626  0.67417153  0.76228281  1.0
  In  In17  1  0.32582847  0.16291374  0.76228281  1.0
  In  In18  1  0.83708626  0.16291374  0.76228281  1.0
  In  In19  1  0.16291374  0.32582847  0.26228281  1.0
  In  In20  1  0.67417153  0.83708626  0.26228281  1.0
  In  In21  1  0.16291374  0.83708626  0.26228281  1.0
  Co  Co22  1  0.66666700  0.33333300  0.28819137  1.0
  Co  Co23  1  0.33333300  0.66666700  0.78819137  1.0