# generated using pymatgen
data_Y3Tm5Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79487292
_cell_length_b   11.31419841
_cell_length_c   5.56227421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92879446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm5Al8
_chemical_formula_sum   'Y3 Tm5 Al8'
_cell_volume   364.68656669
_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  0.16678965  0.01547572  0.25000100  1.0
  Y  Y1  1  0.83264944  0.98417839  0.75000100  1.0
  Y  Y2  1  0.16379517  0.48475745  0.75000100  1.0
  Tm  Tm3  1  0.83509315  0.51669952  0.25000100  1.0
  Tm  Tm4  1  0.39905335  0.33119642  0.25000100  1.0
  Tm  Tm5  1  0.60364801  0.66854586  0.75000100  1.0
  Tm  Tm6  1  0.39721224  0.17034910  0.75000100  1.0
  Tm  Tm7  1  0.60245234  0.82925674  0.25000100  1.0
  Al  Al8  1  0.66046897  0.09865143  0.25000100  1.0
  Al  Al9  1  0.33918130  0.90106778  0.75000100  1.0
  Al  Al10  1  0.66044882  0.40227005  0.75000100  1.0
  Al  Al11  1  0.34018398  0.59750917  0.25000100  1.0
  Al  Al12  1  0.93064722  0.25071615  0.00061361  1.0
  Al  Al13  1  0.06886107  0.74930553  0.49993689  1.0
  Al  Al14  1  0.06886107  0.74930553  0.00006211  1.0
  Al  Al15  1  0.93064722  0.25071615  0.49938539  1.0