# generated using pymatgen
data_Ta4FeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06874423
_cell_length_b   5.06874447
_cell_length_c   5.06874435
_cell_angle_alpha   104.36734808
_cell_angle_beta   104.36735496
_cell_angle_gamma   120.24670485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4FeAs
_chemical_formula_sum   'Ta4 Fe1 As1'
_cell_volume   97.54743320
_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  0.16064002  0.66064002  0.82128103  1.0
  Ta  Ta1  1  0.33935998  0.16064002  0.50000000  1.0
  Ta  Ta2  1  0.66064002  0.83935998  0.50000000  1.0
  Ta  Ta3  1  0.83935998  0.33935998  0.17871897  1.0
  Fe  Fe4  1  0.75000000  0.75000000  0.00000000  1.0
  As  As5  1  0.25000000  0.25000000  0.00000000  1.0