# generated using pymatgen
data_CoTc3Ni2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73196232
_cell_length_b   5.73196258
_cell_length_c   3.69772260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28025103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTc3Ni2P3
_chemical_formula_sum   'Co1 Tc3 Ni2 P3'
_cell_volume   104.91516001
_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
  Co  Co0  1  0.74862808  0.74862808  0.00000000  1.0
  Tc  Tc1  1  0.99515180  0.58546001  0.50000000  1.0
  Tc  Tc2  1  0.58546001  0.99515180  0.50000000  1.0
  Tc  Tc3  1  0.41250072  0.41250072  0.50000000  1.0
  Ni  Ni4  1  0.25406043  0.00056227  0.00000000  1.0
  Ni  Ni5  1  0.00056227  0.25406043  0.00000000  1.0
  P  P6  1  0.99591017  0.99591017  0.50000000  1.0
  P  P7  1  0.66906182  0.33866669  0.00000000  1.0
  P  P8  1  0.33866669  0.66906182  0.00000000  1.0