# generated using pymatgen
data_Ta4Mn2Al5Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08072649
_cell_length_b   5.05046544
_cell_length_c   8.14948815
_cell_angle_alpha   89.99999711
_cell_angle_beta   89.87534643
_cell_angle_gamma   119.80316662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn2Al5Cr
_chemical_formula_sum   'Ta4 Mn2 Al5 Cr1'
_cell_volume   181.45744721
_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  0.33645151  0.67538295  0.06464468  1.0
  Ta  Ta1  1  0.66390089  0.33204968  0.56308734  1.0
  Ta  Ta2  1  0.66354849  0.33892944  0.93535532  1.0
  Ta  Ta3  1  0.33609911  0.66815078  0.43691266  1.0
  Mn  Mn4  1  0.84264366  0.16857919  0.23631851  1.0
  Mn  Mn5  1  0.15735634  0.32593653  0.76368149  1.0
  Al  Al6  1  1.00000000  0.02129331  0.50000000  1.0
  Al  Al7  1  0.83767392  0.65598794  0.24836136  1.0
  Al  Al8  1  0.16232608  0.81831502  0.75163864  1.0
  Al  Al9  1  0.64661372  0.81523548  0.75296422  1.0
  Al  Al10  1  0.35338628  0.16862076  0.24703578  1.0
  Cr  Cr11  1  1.00000000  0.01151993  1.00000000  1.0