# generated using pymatgen
data_Ta10(BeAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45886536
_cell_length_b   7.45886560
_cell_length_c   7.47161455
_cell_angle_alpha   128.88877021
_cell_angle_beta   128.88877593
_cell_angle_gamma   75.06238056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10(BeAs)3
_chemical_formula_sum   'Ta10 Be3 As3'
_cell_volume   245.37840156
_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  0.02982522  0.19093105  0.51048835  1.0
  Ta  Ta1  1  0.50839845  0.00839845  0.81146510  1.0
  Ta  Ta2  1  0.19001698  0.69001698  0.16571352  1.0
  Ta  Ta3  1  0.47569754  0.97569754  0.16571352  1.0
  Ta  Ta4  1  0.69093105  0.52982522  0.51048835  1.0
  Ta  Ta5  1  0.98066313  0.81955630  0.51048835  1.0
  Ta  Ta6  1  0.31955630  0.48066313  0.51048835  1.0
  Ta  Ta7  1  0.80306466  0.30306466  0.81146510  1.0
  Ta  Ta8  1  0.49405064  0.50052682  0.99457646  1.0
  Ta  Ta9  1  0.00052682  0.99405064  0.99457646  1.0
  Be  Be10  1  0.12915687  0.62915687  0.75831574  1.0
  Be  Be11  1  0.62045280  0.87718723  0.49763903  1.0
  Be  Be12  1  0.37718723  0.12045280  0.49763903  1.0
  As  As13  1  0.87441209  0.37441209  0.24882418  1.0
  As  As14  1  0.75303111  0.75303111  0.00606122  1.0
  As  As15  1  0.25303111  0.25303111  0.00606122  1.0