# generated using pymatgen
data_Er3Tm9CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13419211
_cell_length_b   8.13419296
_cell_length_c   8.13356575
_cell_angle_alpha   110.53010898
_cell_angle_beta   111.27209043
_cell_angle_gamma   106.65199086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm9CdCo5
_chemical_formula_sum   'Er3 Tm9 Cd1 Co5'
_cell_volume   413.49084218
_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  0.28743077  0.18429703  0.47172780  1.0
  Er  Er1  1  0.71290801  0.81607916  0.52898717  1.0
  Er  Er2  1  0.28728481  0.81565047  0.10293328  1.0
  Tm  Tm3  1  0.71285809  0.18427305  0.89713214  1.0
  Tm  Tm4  1  0.61917804  0.31468365  0.30407769  1.0
  Tm  Tm5  1  0.38095337  0.68545118  0.69565627  1.0
  Tm  Tm6  1  0.01020609  0.31470290  0.69565627  1.0
  Tm  Tm7  1  0.98939304  0.68489865  0.30407769  1.0
  Tm  Tm8  1  0.21510111  0.40978787  0.19436265  1.0
  Tm  Tm9  1  0.78441937  0.58944180  0.80535506  1.0
  Tm  Tm10  1  0.21591427  0.02093569  0.80535506  1.0
  Tm  Tm11  1  0.78457378  0.97926154  0.19436265  1.0
  Cd  Cd12  1  0.50004131  0.49992611  0.99996742  1.0
  Co  Co13  1  0.99962261  0.37888944  0.37851205  1.0
  Co  Co14  1  0.00013341  0.62111925  0.62125166  1.0
  Co  Co15  1  0.38833449  0.88850309  0.50060304  1.0
  Co  Co16  1  0.61209995  0.11226855  0.50060304  1.0
  Co  Co17  1  0.99954748  0.99983058  0.99937706  1.0