# generated using pymatgen
data_SrCoTcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43794149
_cell_length_b   6.43794137
_cell_length_c   6.43794117
_cell_angle_alpha   144.66549690
_cell_angle_beta   144.66550023
_cell_angle_gamma   50.83329218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCoTcP2
_chemical_formula_sum   'Sr1 Co1 Tc1 P2'
_cell_volume   88.79213945
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Tc  Tc2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.65053057  0.65053057  1.00000000  1.0
  P  P4  1  0.34946943  0.34946943  0.00000000  1.0