# generated using pymatgen
data_Y6Tm4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92924762
_cell_length_b   8.92924799
_cell_length_c   6.48044354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99691415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Tm4Sn5Bi
_chemical_formula_sum   'Y6 Tm4 Sn5 Bi1'
_cell_volume   447.48513978
_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  0.75963143  0.75963143  0.25000000  1.0
  Y  Y1  1  0.99964323  0.24119239  0.25000000  1.0
  Y  Y2  1  0.76076714  0.00558056  0.75000000  1.0
  Y  Y3  1  0.24119239  0.99964323  0.25000000  1.0
  Y  Y4  1  0.00558056  0.76076714  0.75000000  1.0
  Y  Y5  1  0.23804662  0.23804662  0.75000000  1.0
  Tm  Tm6  1  0.32949850  0.66737806  0.49803852  1.0
  Tm  Tm7  1  0.66737806  0.32949850  0.49803852  1.0
  Tm  Tm8  1  0.32949850  0.66737806  0.00196148  1.0
  Tm  Tm9  1  0.66737806  0.32949850  0.00196148  1.0
  Sn  Sn10  1  0.39641987  0.00067896  0.75000000  1.0
  Sn  Sn11  1  0.60463199  0.99807694  0.25000000  1.0
  Sn  Sn12  1  0.00067896  0.39641987  0.75000000  1.0
  Sn  Sn13  1  0.39423357  0.39423357  0.25000000  1.0
  Sn  Sn14  1  0.99807694  0.60463199  0.25000000  1.0
  Bi  Bi15  1  0.60734617  0.60734617  0.75000000  1.0