# generated using pymatgen
data_ErTm5CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18073861
_cell_length_b   6.74397879
_cell_length_c   9.30687540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73082579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm5CoNi
_chemical_formula_sum   'Er2 Tm10 Co2 Ni2'
_cell_volume   387.93206686
_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  0.63321230  0.04254040  0.25000000  1.0
  Er  Er1  1  0.36678770  0.95745960  0.75000000  1.0
  Tm  Tm2  1  0.13817905  0.46144026  0.75000000  1.0
  Tm  Tm3  1  0.86182095  0.53855974  0.25000000  1.0
  Tm  Tm4  1  0.18177695  0.17914919  0.06793019  1.0
  Tm  Tm5  1  0.81822305  0.82085081  0.93206981  1.0
  Tm  Tm6  1  0.67942270  0.32504956  0.93321954  1.0
  Tm  Tm7  1  0.81822305  0.82085081  0.56793019  1.0
  Tm  Tm8  1  0.32057730  0.67495044  0.06678046  1.0
  Tm  Tm9  1  0.18177695  0.17914919  0.43206981  1.0
  Tm  Tm10  1  0.32057730  0.67495044  0.43321954  1.0
  Tm  Tm11  1  0.67942270  0.32504956  0.56678046  1.0
  Co  Co12  1  0.45651382  0.39307355  0.25000000  1.0
  Co  Co13  1  0.54348618  0.60692645  0.75000000  1.0
  Ni  Ni14  1  0.95553284  0.10738353  0.75000000  1.0
  Ni  Ni15  1  0.04446716  0.89261647  0.25000000  1.0