# generated using pymatgen
data_ErTm2CoI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11355553
_cell_length_b   8.66181450
_cell_length_c   12.11520104
_cell_angle_alpha   93.76740183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2CoI3
_chemical_formula_sum   'Er2 Tm4 Co2 I6'
_cell_volume   430.74212726
_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  0.75000000  0.90703707  0.19474390  1.0
  Er  Er1  1  0.25000000  0.09296293  0.80525610  1.0
  Tm  Tm2  1  0.75000000  0.24313998  0.59642586  1.0
  Tm  Tm3  1  0.25000000  0.75686002  0.40357414  1.0
  Tm  Tm4  1  0.75000000  0.86570674  0.62265747  1.0
  Tm  Tm5  1  0.25000000  0.13429326  0.37734253  1.0
  Co  Co6  1  0.75000000  0.95361016  0.41280951  1.0
  Co  Co7  1  0.25000000  0.04638984  0.58719049  1.0
  I  I8  1  0.75000000  0.42302732  0.36706236  1.0
  I  I9  1  0.25000000  0.57697268  0.63293764  1.0
  I  I10  1  0.75000000  0.85525526  0.88878039  1.0
  I  I11  1  0.25000000  0.14474474  0.11121961  1.0
  I  I12  1  0.75000000  0.34974711  0.85878917  1.0
  I  I13  1  0.25000000  0.65025289  0.14121083  1.0