# generated using pymatgen
data_Tc2Ni3MoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78020097
_cell_length_b   5.78020092
_cell_length_c   3.68067539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93453655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Ni3MoP3
_chemical_formula_sum   'Tc2 Ni3 Mo1 P3'
_cell_volume   106.56881277
_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
  Tc  Tc0  1  0.99991053  0.58898293  0.50000000  1.0
  Tc  Tc1  1  0.58898293  0.99991053  0.50000000  1.0
  Ni  Ni2  1  0.74687101  0.74687101  0.00000000  1.0
  Ni  Ni3  1  0.25159414  0.00002468  0.00000000  1.0
  Ni  Ni4  1  0.00002468  0.25159414  0.00000000  1.0
  Mo  Mo5  1  0.41474633  0.41474633  0.50000000  1.0
  P  P6  1  0.99844286  0.99844286  0.50000000  1.0
  P  P7  1  0.66870773  0.33071878  0.00000000  1.0
  P  P8  1  0.33071878  0.66870773  0.00000000  1.0