# generated using pymatgen
data_DyErTm3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94852633
_cell_length_b   8.03379263
_cell_length_c   15.28829824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErTm3Sn4
_chemical_formula_sum   'Dy4 Er4 Tm12 Sn16'
_cell_volume   976.26199144
_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
  Dy  Dy0  1  0.47075597  0.67908775  0.09839014  1.0
  Dy  Dy1  1  0.97075597  0.82091225  0.40160986  1.0
  Dy  Dy2  1  0.52924403  0.32091225  0.59839014  1.0
  Dy  Dy3  1  0.02924403  0.17908775  0.90160986  1.0
  Er  Er4  1  0.53115172  0.32088719  0.90059719  1.0
  Er  Er5  1  0.03115172  0.17911281  0.59940281  1.0
  Er  Er6  1  0.46884828  0.67911281  0.40059719  1.0
  Er  Er7  1  0.96884828  0.82088719  0.09940281  1.0
  Tm  Tm8  1  0.37378358  0.83887186  0.87828291  1.0
  Tm  Tm9  1  0.87378358  0.66112814  0.62171709  1.0
  Tm  Tm10  1  0.62621642  0.16112814  0.37828291  1.0
  Tm  Tm11  1  0.12621642  0.33887186  0.12171709  1.0
  Tm  Tm12  1  0.62518554  0.16101279  0.12176625  1.0
  Tm  Tm13  1  0.12518554  0.33898721  0.37823375  1.0
  Tm  Tm14  1  0.37481446  0.83898721  0.62176625  1.0
  Tm  Tm15  1  0.87481446  0.66101279  0.87823375  1.0
  Tm  Tm16  1  0.20473182  0.50462504  0.74979449  1.0
  Tm  Tm17  1  0.70473182  0.99537496  0.75020551  1.0
  Tm  Tm18  1  0.79526818  0.49537496  0.24979449  1.0
  Tm  Tm19  1  0.29526818  0.00462504  0.25020551  1.0
  Sn  Sn20  1  0.28573199  0.03388258  0.04270461  1.0
  Sn  Sn21  1  0.78573199  0.46611742  0.45729539  1.0
  Sn  Sn22  1  0.71426801  0.96611742  0.54270461  1.0
  Sn  Sn23  1  0.21426801  0.53388258  0.95729539  1.0
  Sn  Sn24  1  0.71242834  0.96364890  0.95832943  1.0
  Sn  Sn25  1  0.21242834  0.53635110  0.54167057  1.0
  Sn  Sn26  1  0.28757166  0.03635110  0.45832943  1.0
  Sn  Sn27  1  0.78757166  0.46364890  0.04167057  1.0
  Sn  Sn28  1  0.57072380  0.62300730  0.75014261  1.0
  Sn  Sn29  1  0.07072380  0.87699270  0.74985739  1.0
  Sn  Sn30  1  0.42927620  0.37699270  0.25014261  1.0
  Sn  Sn31  1  0.92927620  0.12300730  0.24985739  1.0
  Sn  Sn32  1  0.33975719  0.14922042  0.75037804  1.0
  Sn  Sn33  1  0.83975719  0.35077958  0.74962196  1.0
  Sn  Sn34  1  0.66024281  0.85077958  0.25037804  1.0
  Sn  Sn35  1  0.16024281  0.64922042  0.24962196  1.0