# generated using pymatgen
data_Ta3Mn4MoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47606103
_cell_length_b   6.17553017
_cell_length_c   7.33833882
_cell_angle_alpha   90.22101099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mn4MoP4
_chemical_formula_sum   'Ta3 Mn4 Mo1 P4'
_cell_volume   157.52742316
_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  0.53437146  0.33263951  1.0
  Ta  Ta1  1  0.25000000  0.03411320  0.16777379  1.0
  Ta  Ta2  1  0.75000000  0.46795929  0.66658592  1.0
  Mn  Mn3  1  0.75000000  0.35855537  0.05939342  1.0
  Mn  Mn4  1  0.25000000  0.63784567  0.93769285  1.0
  Mn  Mn5  1  0.75000000  0.86062583  0.43812695  1.0
  Mn  Mn6  1  0.25000000  0.13997784  0.56104343  1.0
  Mo  Mo7  1  0.75000000  0.96706727  0.83892224  1.0
  P  P8  1  0.25000000  0.77002041  0.63495129  1.0
  P  P9  1  0.75000000  0.23472670  0.36765196  1.0
  P  P10  1  0.25000000  0.26210418  0.86517586  1.0
  P  P11  1  0.75000000  0.73262978  0.13004278  1.0