# generated using pymatgen
data_Ta3Mn4NbP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49074656
_cell_length_b   6.21000341
_cell_length_c   7.39150986
_cell_angle_alpha   90.08771377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mn4NbP4
_chemical_formula_sum   'Ta3 Mn4 Nb1 P4'
_cell_volume   160.22962229
_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  0.25000000  0.53236165  0.66587431  1.0
  Ta  Ta1  1  0.75000000  0.46719745  0.33441420  1.0
  Ta  Ta2  1  0.25000000  0.03409887  0.83237874  1.0
  Mn  Mn3  1  0.75000000  0.85963997  0.56269746  1.0
  Mn  Mn4  1  0.25000000  0.14070425  0.43964641  1.0
  Mn  Mn5  1  0.75000000  0.36067180  0.93783541  1.0
  Mn  Mn6  1  0.25000000  0.63823142  0.06090853  1.0
  Nb  Nb7  1  0.75000000  0.96686436  0.16605249  1.0
  P  P8  1  0.25000000  0.26788369  0.13287279  1.0
  P  P9  1  0.75000000  0.73269702  0.86634647  1.0
  P  P10  1  0.25000000  0.76742826  0.36843272  1.0
  P  P11  1  0.75000000  0.23222026  0.63254147  1.0