# generated using pymatgen
data_CaCoTcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84894190
_cell_length_b   5.84894173
_cell_length_c   5.84894127
_cell_angle_alpha   140.88637517
_cell_angle_beta   140.88637869
_cell_angle_gamma   56.50990737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCoTcP2
_chemical_formula_sum   'Ca1 Co1 Tc1 P2'
_cell_volume   78.99734538
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.63829528  0.63829528  1.00000000  1.0
  P  P4  1  0.36170472  0.36170472  0.00000000  1.0