# generated using pymatgen
data_YTm(MgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37003627
_cell_length_b   4.37003556
_cell_length_c   8.48472353
_cell_angle_alpha   104.92317822
_cell_angle_beta   104.92317219
_cell_angle_gamma   89.99999015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(MgSn)2
_chemical_formula_sum   'Y1 Tm1 Mg2 Sn2'
_cell_volume   150.90658549
_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  0.66785486  0.66785486  0.33570871  1.0
  Tm  Tm1  1  0.33263563  0.33263563  0.66527226  1.0
  Mg  Mg2  1  0.49936290  0.99936290  0.99872580  1.0
  Mg  Mg3  1  0.99936290  0.49936290  0.99872580  1.0
  Sn  Sn4  1  0.13636078  0.13636078  0.27272156  1.0
  Sn  Sn5  1  0.86442393  0.86442393  0.72884686  1.0