# generated using pymatgen
data_Y6ErTmIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54916057
_cell_length_b   6.54916061
_cell_length_c   9.82309085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.00927269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6ErTmIn8
_chemical_formula_sum   'Y6 Er1 Tm1 In8'
_cell_volume   418.17832084
_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
  Y  Y0  1  0.53123599  0.53123599  0.25000000  1.0
  Y  Y1  1  0.46946092  0.46946092  0.75000000  1.0
  Y  Y2  1  0.24801676  0.75152319  0.49974951  1.0
  Y  Y3  1  0.24801676  0.75152319  0.00025049  1.0
  Y  Y4  1  0.75152319  0.24801676  0.49974951  1.0
  Y  Y5  1  0.75152319  0.24801676  0.00025049  1.0
  Er  Er6  1  0.02755146  0.02755146  0.75000000  1.0
  Tm  Tm7  1  0.97287064  0.97287064  0.25000000  1.0
  In  In8  1  0.24943109  0.24943109  0.02366605  1.0
  In  In9  1  0.75054404  0.75054404  0.97669900  1.0
  In  In10  1  0.24943109  0.24943109  0.47633395  1.0
  In  In11  1  0.75054404  0.75054404  0.52330100  1.0
  In  In12  1  0.47735331  0.02325689  0.25000000  1.0
  In  In13  1  0.97661646  0.52262417  0.75000000  1.0
  In  In14  1  0.52262417  0.97661646  0.75000000  1.0
  In  In15  1  0.02325689  0.47735331  0.25000000  1.0