# generated using pymatgen
data_Tc3NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11222674
_cell_length_b   5.55182285
_cell_length_c   6.11922344
_cell_angle_alpha   90.22070881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3NiP4
_chemical_formula_sum   'Tc3 Ni1 P4'
_cell_volume   105.73041078
_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  0.00000000  0.00180839  0.79282478  1.0
  Tc  Tc1  1  0.50000000  0.49507078  0.30586257  1.0
  Tc  Tc2  1  0.50000000  0.99592182  0.18889367  1.0
  Ni  Ni3  1  0.00000000  0.49866117  0.71811351  1.0
  P  P4  1  0.00000000  0.69498903  0.06628534  1.0
  P  P5  1  0.00000000  0.19543189  0.43926350  1.0
  P  P6  1  0.50000000  0.31079772  0.93012050  1.0
  P  P7  1  0.50000000  0.80732020  0.55863612  1.0