# generated using pymatgen
data_LuMg3(Ta3B10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14382896
_cell_length_b   7.02552660
_cell_length_c   7.48980132
_cell_angle_alpha   94.80110661
_cell_angle_beta   101.84497284
_cell_angle_gamma   115.84887205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg3(Ta3B10)2
_chemical_formula_sum   'Lu1 Mg3 Ta6 B20'
_cell_volume   279.18702270
_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
  Lu  Lu0  1  0.99867515  0.99775389  0.99978518  1.0
  Mg  Mg1  1  0.49864905  0.99722566  0.99715158  1.0
  Mg  Mg2  1  0.00013854  0.20347061  0.60420355  1.0
  Mg  Mg3  1  0.00411321  0.60269034  0.80107651  1.0
  Ta  Ta4  1  0.49944905  0.79728077  0.40245165  1.0
  Ta  Ta5  1  0.99846605  0.39905770  0.20347190  1.0
  Ta  Ta6  1  0.50097115  0.20649656  0.59513990  1.0
  Ta  Ta7  1  0.99992756  0.80079155  0.39761757  1.0
  Ta  Ta8  1  0.50081415  0.60144994  0.79534064  1.0
  Ta  Ta9  1  0.50007956  0.39449379  0.20278171  1.0
  B  B10  1  0.33695202  0.23745572  0.86447907  1.0
  B  B11  1  0.33214659  0.63056945  0.06764740  1.0
  B  B12  1  0.16796863  0.37034716  0.93126449  1.0
  B  B13  1  0.33626940  0.03232153  0.26826801  1.0
  B  B14  1  0.16743831  0.76172941  0.13515883  1.0
  B  B15  1  0.83278954  0.23696820  0.86469559  1.0
  B  B16  1  0.16561580  0.16592785  0.33896306  1.0
  B  B17  1  0.83166554  0.62839117  0.06650806  1.0
  B  B18  1  0.33129877  0.43312451  0.46809741  1.0
  B  B19  1  0.66615908  0.36593827  0.93436703  1.0
  B  B20  1  0.82930808  0.02923229  0.26985982  1.0
  B  B21  1  0.66221289  0.76328023  0.13410752  1.0
  B  B22  1  0.33297021  0.83562191  0.66683989  1.0
  B  B23  1  0.16638006  0.56719762  0.53577696  1.0
  B  B24  1  0.66772789  0.16502705  0.33746177  1.0
  B  B25  1  0.83648046  0.43404048  0.46984900  1.0
  B  B26  1  0.16922504  0.96917171  0.72576878  1.0
  B  B27  1  0.83273111  0.83515420  0.66016395  1.0
  B  B28  1  0.66955337  0.56860935  0.53369508  1.0
  B  B29  1  0.66382373  0.96917809  0.72801108  1.0