# generated using pymatgen
data_Ta4SiAsRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08536964
_cell_length_b   5.40110907
_cell_length_c   10.48988319
_cell_angle_alpha   90.03764093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4SiAsRu10
_chemical_formula_sum   'Ta4 Si1 As1 Ru10'
_cell_volume   231.46475123
_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
  Ta  Ta0  1  0.50000000  0.84106188  0.35595000  1.0
  Ta  Ta1  1  0.50000000  0.15893812  0.64405000  1.0
  Ta  Ta2  1  0.50000000  0.33402201  0.13918300  1.0
  Ta  Ta3  1  0.50000000  0.66597799  0.86081700  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.59207746  0.25577029  1.0
  Ru  Ru9  1  0.00000000  0.40792254  0.74422971  1.0
  Ru  Ru10  1  0.00000000  0.09126520  0.24172641  1.0
  Ru  Ru11  1  0.00000000  0.90873480  0.75827359  1.0
  Ru  Ru12  1  0.50000000  0.82355832  0.10535491  1.0
  Ru  Ru13  1  0.50000000  0.17644168  0.89464509  1.0
  Ru  Ru14  1  0.50000000  0.32328488  0.39339725  1.0
  Ru  Ru15  1  0.50000000  0.67671512  0.60660275  1.0