# generated using pymatgen
data_Ta8Ga5Mo2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57163314
_cell_length_b   7.61596107
_cell_length_c   6.57163229
_cell_angle_alpha   115.40171687
_cell_angle_beta   90.32881204
_cell_angle_gamma   115.40171637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Ga5Mo2As
_chemical_formula_sum   'Ta8 Ga5 Mo2 As1'
_cell_volume   261.02715682
_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  0.50558014  0.69043720  0.68485706  1.0
  Ta  Ta1  1  0.18315151  0.69058201  0.00742850  1.0
  Ta  Ta2  1  0.68314854  0.69143320  0.18213167  1.0
  Ta  Ta3  1  0.00930153  0.69143320  0.50828365  1.0
  Ta  Ta4  1  0.49257150  0.30941799  0.31684849  1.0
  Ta  Ta5  1  0.81514294  0.30956280  0.99441986  1.0
  Ta  Ta6  1  0.31786833  0.30856680  0.81685146  1.0
  Ta  Ta7  1  0.99171635  0.30856680  0.49069847  1.0
  Ga  Ga8  1  0.74975893  0.50000000  0.75024107  1.0
  Ga  Ga9  1  0.24975893  0.50000000  0.25024107  1.0
  Ga  Ga10  1  0.14034817  0.00000000  0.35965183  1.0
  Ga  Ga11  1  0.63287028  0.00000000  0.13558959  1.0
  Ga  Ga12  1  0.36441041  1.00000000  0.86712972  1.0
  Mo  Mo13  1  0.99735659  0.00000000  0.99790364  1.0
  Mo  Mo14  1  0.50209636  0.00000000  0.50264341  1.0
  As  As15  1  0.86492449  1.00000000  0.63507551  1.0