# generated using pymatgen
data_ErTm10In9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.84245528
_cell_length_b   12.84245571
_cell_length_c   3.55986350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.51992993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm10In9Co4
_chemical_formula_sum   'Er1 Tm10 In9 Co4'
_cell_volume   542.35322294
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.41708931  0.08119771  0.00000000  1.0
  Tm  Tm2  1  0.58291069  0.91880229  0.00000000  1.0
  Tm  Tm3  1  0.08119771  0.41708931  0.00000000  1.0
  Tm  Tm4  1  0.91880229  0.58291069  0.00000000  1.0
  Tm  Tm5  1  0.16047929  0.83952071  0.00000000  1.0
  Tm  Tm6  1  0.83952071  0.16047929  0.00000000  1.0
  Tm  Tm7  1  0.37417840  0.62582160  0.00000000  1.0
  Tm  Tm8  1  0.62582160  0.37417840  0.00000000  1.0
  Tm  Tm9  1  0.31257893  0.31257893  0.00000000  1.0
  Tm  Tm10  1  0.68742107  0.68742107  0.00000000  1.0
  In  In11  1  0.36903519  0.84232055  0.50000000  1.0
  In  In12  1  0.63096481  0.15767945  0.50000000  1.0
  In  In13  1  0.84232055  0.36903519  0.50000000  1.0
  In  In14  1  0.15767945  0.63096481  0.50000000  1.0
  In  In15  1  0.22041929  0.07776443  0.50000000  1.0
  In  In16  1  0.77958071  0.92223557  0.50000000  1.0
  In  In17  1  0.07776443  0.22041929  0.50000000  1.0
  In  In18  1  0.92223557  0.77958071  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co20  1  0.44974157  0.25017200  0.50000000  1.0
  Co  Co21  1  0.55025843  0.74982800  0.50000000  1.0
  Co  Co22  1  0.25017200  0.44974157  0.50000000  1.0
  Co  Co23  1  0.74982800  0.55025843  0.50000000  1.0