# generated using pymatgen
data_MnTcP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74786115
_cell_length_b   5.73740121
_cell_length_c   6.67641416
_cell_angle_alpha   89.99727029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTcP
_chemical_formula_sum   'Mn4 Tc4 P4'
_cell_volume   143.56282086
_cell_formula_units_Z   4
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
  Mn  Mn0  1  0.75000000  0.36601313  0.05908359  1.0
  Mn  Mn1  1  0.25000000  0.63395754  0.94095865  1.0
  Mn  Mn2  1  0.75000000  0.86594427  0.44090391  1.0
  Mn  Mn3  1  0.25000000  0.13401368  0.55903854  1.0
  Tc  Tc4  1  0.75000000  0.97377937  0.83242365  1.0
  Tc  Tc5  1  0.25000000  0.52622451  0.33251602  1.0
  Tc  Tc6  1  0.25000000  0.02618824  0.16747204  1.0
  Tc  Tc7  1  0.75000000  0.47379505  0.66759803  1.0
  P  P8  1  0.25000000  0.75168215  0.62316897  1.0
  P  P9  1  0.75000000  0.24836139  0.37700309  1.0
  P  P10  1  0.25000000  0.25166986  0.87680438  1.0
  P  P11  1  0.75000000  0.74837079  0.12303113  1.0