# generated using pymatgen
data_Nd2Er2TmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71875278
_cell_length_b   7.71875278
_cell_length_c   14.17336843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Er2TmSi4
_chemical_formula_sum   'Nd8 Er8 Tm4 Si16'
_cell_volume   844.43716521
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.64240998  0.99305690  0.45906768  1.0
  Nd  Nd1  1  0.35759002  0.00694310  0.95906768  1.0
  Nd  Nd2  1  0.99305690  0.64240998  0.54093232  1.0
  Nd  Nd3  1  0.49305690  0.85759002  0.20906768  1.0
  Nd  Nd4  1  0.50694310  0.14240998  0.70906768  1.0
  Nd  Nd5  1  0.85759002  0.49305690  0.79093232  1.0
  Nd  Nd6  1  0.14240998  0.50694310  0.29093232  1.0
  Nd  Nd7  1  0.00694310  0.35759002  0.04093232  1.0
  Er  Er8  1  0.49290032  0.36049514  0.12409704  1.0
  Er  Er9  1  0.99290032  0.13950486  0.62590296  1.0
  Er  Er10  1  0.86049514  0.00709968  0.87409704  1.0
  Er  Er11  1  0.13950486  0.99290032  0.37409704  1.0
  Er  Er12  1  0.50709968  0.63950486  0.62409704  1.0
  Er  Er13  1  0.36049514  0.49290032  0.87590296  1.0
  Er  Er14  1  0.63950486  0.50709968  0.37590296  1.0
  Er  Er15  1  0.00709968  0.86049514  0.12590296  1.0
  Tm  Tm16  1  0.31812127  0.31812127  0.50000000  1.0
  Tm  Tm17  1  0.18187873  0.81812127  0.75000000  1.0
  Tm  Tm18  1  0.81812127  0.18187873  0.25000000  1.0
  Tm  Tm19  1  0.68187873  0.68187873  0.00000000  1.0
  Si  Si20  1  0.29002274  0.93807317  0.56138346  1.0
  Si  Si21  1  0.70997726  0.06192683  0.06138346  1.0
  Si  Si22  1  0.93807317  0.29002274  0.43861654  1.0
  Si  Si23  1  0.43807317  0.20997726  0.31138346  1.0
  Si  Si24  1  0.56192683  0.79002274  0.81138346  1.0
  Si  Si25  1  0.20997726  0.43807317  0.68861654  1.0
  Si  Si26  1  0.79002274  0.56192683  0.18861654  1.0
  Si  Si27  1  0.06192683  0.70997726  0.93861654  1.0
  Si  Si28  1  0.79489676  0.84931380  0.68792991  1.0
  Si  Si29  1  0.20510324  0.15068620  0.18792991  1.0
  Si  Si30  1  0.84931380  0.79489676  0.31207009  1.0
  Si  Si31  1  0.34931380  0.70510324  0.43792991  1.0
  Si  Si32  1  0.65068620  0.29489676  0.93792991  1.0
  Si  Si33  1  0.70510324  0.34931380  0.56207009  1.0
  Si  Si34  1  0.29489676  0.65068620  0.06207009  1.0
  Si  Si35  1  0.15068620  0.20510324  0.81207009  1.0