# generated using pymatgen
data_YTmZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30161719
_cell_length_b   8.30161687
_cell_length_c   8.93006959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.18997370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmZn5Sn
_chemical_formula_sum   'Y2 Tm2 Zn10 Sn2'
_cell_volume   305.94724064
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.20214772  0.79785228  0.25000000  1.0
  Tm  Tm3  1  0.79785228  0.20214772  0.75000000  1.0
  Zn  Zn4  1  0.81151615  0.18848385  0.39135740  1.0
  Zn  Zn5  1  0.18848385  0.81151615  0.60864260  1.0
  Zn  Zn6  1  0.81151615  0.18848385  0.10864260  1.0
  Zn  Zn7  1  0.18848385  0.81151615  0.89135740  1.0
  Zn  Zn8  1  0.65628796  0.34371204  0.48040435  1.0
  Zn  Zn9  1  0.34371204  0.65628796  0.51959565  1.0
  Zn  Zn10  1  0.65628796  0.34371204  0.01959565  1.0
  Zn  Zn11  1  0.34371204  0.65628796  0.98040435  1.0
  Zn  Zn12  1  0.38898434  0.61101566  0.25000000  1.0
  Zn  Zn13  1  0.61101566  0.38898434  0.75000000  1.0
  Sn  Sn14  1  0.55181398  0.44818602  0.25000000  1.0
  Sn  Sn15  1  0.44818602  0.55181398  0.75000000  1.0