# generated using pymatgen
data_Y4TmZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57507955
_cell_length_b   8.57508055
_cell_length_c   8.57507921
_cell_angle_alpha   124.10427906
_cell_angle_beta   124.10429363
_cell_angle_gamma   83.02698490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmZn2Sb
_chemical_formula_sum   'Y8 Tm2 Zn4 Sb2'
_cell_volume   414.83024584
_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  0.79966639  0.29966639  0.81253353  1.0
  Y  Y1  1  0.20033361  0.70033361  0.18746647  1.0
  Y  Y2  1  0.48713286  0.98713286  0.18746647  1.0
  Y  Y3  1  0.29966639  0.48713286  0.50000000  1.0
  Y  Y4  1  0.01286714  0.20033361  0.50000000  1.0
  Y  Y5  1  0.51286714  0.01286714  0.81253353  1.0
  Y  Y6  1  0.70033361  0.51286714  0.50000000  1.0
  Y  Y7  1  0.98713286  0.79966639  0.50000000  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13668561  0.63668561  0.77336922  1.0
  Zn  Zn11  1  0.86331439  0.36331439  0.22663078  1.0
  Zn  Zn12  1  0.63668561  0.86331439  0.50000000  1.0
  Zn  Zn13  1  0.36331439  0.13668561  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0