# generated using pymatgen
data_Y3Tm3FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21219412
_cell_length_b   8.21219446
_cell_length_c   4.25490563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm3FeBi2
_chemical_formula_sum   'Y3 Tm3 Fe1 Bi2'
_cell_volume   248.50720434
_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  0.60640340  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.60640340  0.00000000  1.0
  Y  Y2  1  0.39359660  0.39359660  0.00000000  1.0
  Tm  Tm3  1  0.23095468  1.00000000  0.50000000  1.0
  Tm  Tm4  1  1.00000000  0.23095468  0.50000000  1.0
  Tm  Tm5  1  0.76904532  0.76904532  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0