# generated using pymatgen
data_Er2Tm3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20533892
_cell_length_b   6.78756405
_cell_length_c   8.38636456
_cell_angle_alpha   95.97724865
_cell_angle_beta   111.71352115
_cell_angle_gamma   89.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Co2
_chemical_formula_sum   'Er4 Tm6 Co4'
_cell_volume   326.09540461
_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  0.98490318  0.91192133  0.18996805  1.0
  Er  Er1  1  0.79493513  0.58807867  0.81003195  1.0
  Er  Er2  1  0.01509682  0.08807867  0.81003195  1.0
  Er  Er3  1  0.20506487  0.41192133  0.18996805  1.0
  Tm  Tm4  1  0.64783639  0.81708477  0.43097166  1.0
  Tm  Tm5  1  0.21686373  0.68291523  0.56902834  1.0
  Tm  Tm6  1  0.35216361  0.18291523  0.56902834  1.0
  Tm  Tm7  1  0.78313627  0.31708477  0.43097166  1.0
  Tm  Tm8  1  0.43074670  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56925330  0.25000000  1.00000000  1.0
  Co  Co10  1  0.82812719  0.57200047  0.22363371  1.0
  Co  Co11  1  0.60449349  0.92799953  0.77636629  1.0
  Co  Co12  1  0.17187381  0.42799953  0.77636629  1.0
  Co  Co13  1  0.39550651  0.07200047  0.22363371  1.0