# generated using pymatgen
data_Ta(MoAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06655938
_cell_length_b   7.06656012
_cell_length_c   7.06367627
_cell_angle_alpha   93.11244093
_cell_angle_beta   93.10913653
_cell_angle_gamma   153.06369235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(MoAs)4
_chemical_formula_sum   'Ta1 Mo4 As4'
_cell_volume   155.39034453
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.37820961  0.29760050  0.67581112  1.0
  Mo  Mo2  1  0.29753434  0.62170987  0.91924420  1.0
  Mo  Mo3  1  0.70246566  0.37829013  0.08075580  1.0
  Mo  Mo4  1  0.62179039  0.70239950  0.32418888  1.0
  As  As5  1  0.28438167  0.05859049  0.34297316  1.0
  As  As6  1  0.05852984  0.71575573  0.77428457  1.0
  As  As7  1  0.94147016  0.28424427  0.22571543  1.0
  As  As8  1  0.71561833  0.94140951  0.65702684  1.0