# generated using pymatgen
data_Tm4BeB7Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04983513
_cell_length_b   8.67287877
_cell_length_c   10.18829020
_cell_angle_alpha   90.10337812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4BeB7Ru10
_chemical_formula_sum   'Tm4 Be1 B7 Ru10'
_cell_volume   269.48850109
_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
  Tm  Tm0  1  0.50000000  0.83965191  0.18253808  1.0
  Tm  Tm1  1  0.50000000  0.15868945  0.81831649  1.0
  Tm  Tm2  1  0.50000000  0.65905743  0.68233648  1.0
  Tm  Tm3  1  0.50000000  0.34086803  0.32037697  1.0
  Be  Be4  1  0.50000000  0.96624126  0.58963098  1.0
  B  B5  1  0.50000000  0.03556042  0.40707906  1.0
  B  B6  1  0.50000000  0.85301518  0.89864037  1.0
  B  B7  1  0.50000000  0.14661511  0.09995873  1.0
  B  B8  1  0.50000000  0.65055052  0.40080350  1.0
  B  B9  1  0.50000000  0.35092674  0.59785239  1.0
  B  B10  1  0.50000000  0.46658379  0.91109471  1.0
  B  B11  1  0.50000000  0.53240681  0.08932522  1.0
  Ru  Ru12  1  0.00000000  0.65583168  0.95683161  1.0
  Ru  Ru13  1  0.00000000  0.34063995  0.04624794  1.0
  Ru  Ru14  1  0.00000000  0.83950554  0.44592456  1.0
  Ru  Ru15  1  0.00000000  0.16686081  0.54286026  1.0
  Ru  Ru16  1  0.00000000  0.00004078  0.00247005  1.0
  Ru  Ru17  1  0.00000000  0.40700585  0.76096373  1.0
  Ru  Ru18  1  0.00000000  0.59116546  0.23858499  1.0
  Ru  Ru19  1  0.00000000  0.50255903  0.50009239  1.0
  Ru  Ru20  1  0.00000000  0.90172848  0.74822824  1.0
  Ru  Ru21  1  0.00000000  0.09449476  0.25984125  1.0