# generated using pymatgen
data_Co3TcMo2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74798752
_cell_length_b   5.72174548
_cell_length_c   3.74639267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15183219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3TcMo2P3
_chemical_formula_sum   'Co3 Tc1 Mo2 P3'
_cell_volume   106.54223164
_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  0.25503006  0.00000000  0.00000000  1.0
  Co  Co1  1  0.99909085  0.25414123  0.00000000  1.0
  Co  Co2  1  0.74494962  0.74585877  0.00000000  1.0
  Tc  Tc3  1  0.59107572  0.00000000  0.49999900  1.0
  Mo  Mo4  1  0.41041537  0.41086927  0.49999900  1.0
  Mo  Mo5  1  0.99954610  0.58913073  0.49999900  1.0
  P  P6  1  0.66579883  0.32997710  0.00000000  1.0
  P  P7  1  0.33582172  0.67002290  0.00000000  1.0
  P  P8  1  0.99826974  0.00000000  0.49999900  1.0